USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1377 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 130 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 151 LYS NZ :NH3+ 146:sc= -0.272 (180deg=-1.29!) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.661 USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot -48:sc= 1.14 USER MOD Single : A 18 SER OG : rot 79:sc= 0.00497 USER MOD Single : A 23 THR OG1 : rot 162:sc= 1.14 USER MOD Single : A 25 ASN : amide:sc= -0.239 K(o=-0.24,f=-1.9!) USER MOD Single : A 27 HIS :FLIP no HE2:sc= -3! F(o=-3.6,f=-3!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -1.42 USER MOD Single : A 38 LYS NZ :NH3+ 161:sc= -0.046 (180deg=-0.357) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 54 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.19) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.194 X(o=-0.19,f=-0.033) USER MOD Single : A 69 THR OG1 : rot 91:sc= -0.947 USER MOD Single : A 70 HIS :FLIP no HD1:sc= -5.28 F(o=-7.2!,f=-5.3) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0465 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl -118:sc= -0.266 (180deg=-3.69!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 138:sc= -0.199 (180deg=-2.26!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= -1.06 USER MOD Single : A 120 ASN : amide:sc= -0.285 X(o=-0.28,f=-0.093) USER MOD Single : A 121 GLN : amide:sc= -0.403 K(o=-0.4,f=-4.3!) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -0.901 F(o=-3.8,f=-0.9) USER MOD Single : A 127 ASN :FLIP amide:sc= -0.196 F(o=-1.9,f=-0.2) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 160:sc= -1.28 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -3.59 X(o=-3.6,f=-3.8!) USER MOD Single : A 142 LYS NZ :NH3+ -147:sc= -0.172 (180deg=-0.893) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN :FLIP amide:sc= -13.9! C(o=-16!,f=-14!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS :FLIP no HD1:sc= -0.194 F(o=-0.96,f=-0.19) USER MOD Single : A 173 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.18) USER MOD Single : A 174 ASN : amide:sc= -1.09 X(o=-1.1,f=-0.73) USER MOD Single : A 175 THR OG1 : rot -118:sc= 1.07 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 SER OG : rot 68:sc= -2.45! USER MOD Single : C 8 SER OG : rot 48:sc= 0.219 USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 -12.154 6.360 1.160 1.00 0.00 N ATOM 21 CA GLU A 2 -13.003 5.950 0.045 1.00 0.00 C ATOM 22 C GLU A 2 -14.226 5.180 0.537 1.00 0.00 C ATOM 23 O GLU A 2 -14.171 4.492 1.556 1.00 0.00 O ATOM 24 CB GLU A 2 -12.206 5.091 -0.939 1.00 0.00 C ATOM 25 CG GLU A 2 -12.458 5.444 -2.396 1.00 0.00 C ATOM 26 CD GLU A 2 -11.400 6.371 -2.962 1.00 0.00 C ATOM 27 OE1 GLU A 2 -11.555 7.603 -2.824 1.00 0.00 O ATOM 28 OE2 GLU A 2 -10.417 5.866 -3.543 1.00 0.00 O ATOM 0 HA GLU A 2 -13.349 6.850 -0.463 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -11.143 5.201 -0.726 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -12.457 4.042 -0.779 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -12.489 4.529 -2.988 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -13.436 5.916 -2.488 1.00 0.00 H new ATOM 35 N TYR A 3 -15.329 5.300 -0.199 1.00 0.00 N ATOM 36 CA TYR A 3 -16.568 4.613 0.157 1.00 0.00 C ATOM 37 C TYR A 3 -17.357 4.237 -1.096 1.00 0.00 C ATOM 38 O TYR A 3 -17.129 4.789 -2.172 1.00 0.00 O ATOM 39 CB TYR A 3 -17.437 5.485 1.075 1.00 0.00 C ATOM 40 CG TYR A 3 -16.893 6.878 1.310 1.00 0.00 C ATOM 41 CD1 TYR A 3 -15.832 7.091 2.178 1.00 0.00 C ATOM 42 CD2 TYR A 3 -17.443 7.976 0.663 1.00 0.00 C ATOM 43 CE1 TYR A 3 -15.333 8.360 2.396 1.00 0.00 C ATOM 44 CE2 TYR A 3 -16.950 9.249 0.874 1.00 0.00 C ATOM 45 CZ TYR A 3 -15.894 9.436 1.742 1.00 0.00 C ATOM 46 OH TYR A 3 -15.401 10.702 1.957 1.00 0.00 O ATOM 0 H TYR A 3 -15.390 5.866 -1.045 1.00 0.00 H new ATOM 0 HA TYR A 3 -16.299 3.703 0.693 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -18.434 5.565 0.643 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -17.546 4.983 2.037 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -15.389 6.251 2.692 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -18.270 7.833 -0.017 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -14.507 8.509 3.076 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -17.389 10.093 0.362 1.00 0.00 H new ATOM 0 HH TYR A 3 -15.907 11.346 1.419 1.00 0.00 H new ATOM 56 N GLU A 4 -18.287 3.296 -0.949 1.00 0.00 N ATOM 57 CA GLU A 4 -19.109 2.851 -2.071 1.00 0.00 C ATOM 58 C GLU A 4 -20.107 1.779 -1.635 1.00 0.00 C ATOM 59 O GLU A 4 -19.845 1.016 -0.705 1.00 0.00 O ATOM 60 CB GLU A 4 -18.225 2.309 -3.198 1.00 0.00 C ATOM 61 CG GLU A 4 -17.315 1.173 -2.762 1.00 0.00 C ATOM 62 CD GLU A 4 -15.933 1.263 -3.381 1.00 0.00 C ATOM 63 OE1 GLU A 4 -15.831 1.154 -4.621 1.00 0.00 O ATOM 64 OE2 GLU A 4 -14.955 1.440 -2.625 1.00 0.00 O ATOM 0 H GLU A 4 -18.490 2.828 -0.066 1.00 0.00 H new ATOM 0 HA GLU A 4 -19.668 3.713 -2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -18.861 1.962 -4.013 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -17.615 3.121 -3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -17.224 1.182 -1.676 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.771 0.222 -3.036 1.00 0.00 H new ATOM 71 N GLU A 5 -21.249 1.730 -2.315 1.00 0.00 N ATOM 72 CA GLU A 5 -22.287 0.755 -2.006 1.00 0.00 C ATOM 73 C GLU A 5 -22.379 -0.296 -3.109 1.00 0.00 C ATOM 74 O GLU A 5 -22.616 0.030 -4.270 1.00 0.00 O ATOM 75 CB GLU A 5 -23.635 1.462 -1.836 1.00 0.00 C ATOM 76 CG GLU A 5 -24.813 0.511 -1.710 1.00 0.00 C ATOM 77 CD GLU A 5 -25.911 1.059 -0.817 1.00 0.00 C ATOM 78 OE1 GLU A 5 -26.631 1.979 -1.259 1.00 0.00 O ATOM 79 OE2 GLU A 5 -26.050 0.567 0.322 1.00 0.00 O ATOM 0 H GLU A 5 -21.478 2.357 -3.086 1.00 0.00 H new ATOM 0 HA GLU A 5 -22.029 0.254 -1.073 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -23.594 2.095 -0.949 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -23.800 2.120 -2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -25.221 0.311 -2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -24.465 -0.441 -1.310 1.00 0.00 H new ATOM 86 N ILE A 6 -22.178 -1.558 -2.741 1.00 0.00 N ATOM 87 CA ILE A 6 -22.227 -2.645 -3.696 1.00 0.00 C ATOM 88 C ILE A 6 -23.254 -3.701 -3.295 1.00 0.00 C ATOM 89 O ILE A 6 -23.995 -3.531 -2.329 1.00 0.00 O ATOM 90 CB ILE A 6 -20.854 -3.319 -3.826 1.00 0.00 C ATOM 91 CG1 ILE A 6 -20.239 -3.565 -2.444 1.00 0.00 C ATOM 92 CG2 ILE A 6 -19.927 -2.489 -4.705 1.00 0.00 C ATOM 93 CD1 ILE A 6 -19.630 -2.332 -1.807 1.00 0.00 C ATOM 0 H ILE A 6 -21.979 -1.847 -1.783 1.00 0.00 H new ATOM 0 HA ILE A 6 -22.519 -2.211 -4.652 1.00 0.00 H new ATOM 0 HB ILE A 6 -20.990 -4.287 -4.308 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -21.009 -3.960 -1.781 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -19.470 -4.332 -2.532 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -18.960 -2.985 -4.784 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -20.364 -2.386 -5.698 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -19.794 -1.502 -4.263 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -19.217 -2.592 -0.832 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -18.836 -1.947 -2.446 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -20.399 -1.569 -1.684 1.00 0.00 H new ATOM 105 N THR A 7 -23.277 -4.793 -4.052 1.00 0.00 N ATOM 106 CA THR A 7 -24.195 -5.901 -3.803 1.00 0.00 C ATOM 107 C THR A 7 -23.428 -7.198 -3.640 1.00 0.00 C ATOM 108 O THR A 7 -22.640 -7.580 -4.505 1.00 0.00 O ATOM 109 CB THR A 7 -25.199 -6.026 -4.949 1.00 0.00 C ATOM 110 OG1 THR A 7 -24.702 -5.407 -6.122 1.00 0.00 O ATOM 111 CG2 THR A 7 -26.542 -5.404 -4.637 1.00 0.00 C ATOM 0 H THR A 7 -22.662 -4.936 -4.853 1.00 0.00 H new ATOM 0 HA THR A 7 -24.738 -5.698 -2.880 1.00 0.00 H new ATOM 0 HB THR A 7 -25.337 -7.097 -5.096 1.00 0.00 H new ATOM 0 HG1 THR A 7 -25.358 -5.499 -6.844 1.00 0.00 H new ATOM 0 HG21 THR A 7 -27.207 -5.527 -5.491 1.00 0.00 H new ATOM 0 HG22 THR A 7 -26.976 -5.894 -3.765 1.00 0.00 H new ATOM 0 HG23 THR A 7 -26.412 -4.342 -4.429 1.00 0.00 H new ATOM 119 N LEU A 8 -23.670 -7.881 -2.529 1.00 0.00 N ATOM 120 CA LEU A 8 -23.006 -9.139 -2.270 1.00 0.00 C ATOM 121 C LEU A 8 -24.027 -10.231 -2.038 1.00 0.00 C ATOM 122 O LEU A 8 -24.535 -10.419 -0.929 1.00 0.00 O ATOM 123 CB LEU A 8 -22.053 -9.035 -1.080 1.00 0.00 C ATOM 124 CG LEU A 8 -21.278 -10.314 -0.754 1.00 0.00 C ATOM 125 CD1 LEU A 8 -20.703 -10.927 -2.020 1.00 0.00 C ATOM 126 CD2 LEU A 8 -20.170 -10.022 0.247 1.00 0.00 C ATOM 0 H LEU A 8 -24.318 -7.582 -1.800 1.00 0.00 H new ATOM 0 HA LEU A 8 -22.411 -9.391 -3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -21.338 -8.236 -1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -22.626 -8.742 -0.200 1.00 0.00 H new ATOM 0 HG LEU A 8 -21.967 -11.031 -0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -20.155 -11.835 -1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -21.514 -11.170 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -20.027 -10.216 -2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -19.628 -10.941 0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -19.483 -9.288 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -20.604 -9.627 1.165 1.00 0.00 H new ATOM 138 N GLU A 9 -24.333 -10.932 -3.110 1.00 0.00 N ATOM 139 CA GLU A 9 -25.297 -12.018 -3.068 1.00 0.00 C ATOM 140 C GLU A 9 -24.751 -13.192 -2.263 1.00 0.00 C ATOM 141 O GLU A 9 -23.546 -13.294 -2.032 1.00 0.00 O ATOM 142 CB GLU A 9 -25.651 -12.473 -4.485 1.00 0.00 C ATOM 143 CG GLU A 9 -26.022 -11.328 -5.414 1.00 0.00 C ATOM 144 CD GLU A 9 -24.921 -11.000 -6.404 1.00 0.00 C ATOM 145 OE1 GLU A 9 -23.742 -11.257 -6.086 1.00 0.00 O ATOM 146 OE2 GLU A 9 -25.240 -10.486 -7.497 1.00 0.00 O ATOM 0 H GLU A 9 -23.925 -10.769 -4.030 1.00 0.00 H new ATOM 0 HA GLU A 9 -26.200 -11.652 -2.580 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -24.804 -13.013 -4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -26.484 -13.175 -4.436 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -26.930 -11.587 -5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -26.248 -10.442 -4.821 1.00 0.00 H new ATOM 153 N ARG A 10 -25.647 -14.072 -1.838 1.00 0.00 N ATOM 154 CA ARG A 10 -25.261 -15.243 -1.057 1.00 0.00 C ATOM 155 C ARG A 10 -24.735 -16.347 -1.959 1.00 0.00 C ATOM 156 O ARG A 10 -25.500 -16.986 -2.679 1.00 0.00 O ATOM 157 CB ARG A 10 -26.455 -15.754 -0.247 1.00 0.00 C ATOM 158 CG ARG A 10 -26.536 -15.162 1.151 1.00 0.00 C ATOM 159 CD ARG A 10 -27.754 -15.672 1.904 1.00 0.00 C ATOM 160 NE ARG A 10 -27.473 -15.876 3.323 1.00 0.00 N ATOM 161 CZ ARG A 10 -28.412 -15.930 4.266 1.00 0.00 C ATOM 162 NH1 ARG A 10 -29.693 -15.802 3.944 1.00 0.00 N ATOM 163 NH2 ARG A 10 -28.069 -16.115 5.533 1.00 0.00 N ATOM 0 H ARG A 10 -26.648 -13.999 -2.020 1.00 0.00 H new ATOM 0 HA ARG A 10 -24.465 -14.949 -0.373 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -27.375 -15.523 -0.785 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -26.394 -16.840 -0.171 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -25.632 -15.413 1.706 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -26.577 -14.075 1.085 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -28.572 -14.960 1.795 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -28.087 -16.611 1.462 1.00 0.00 H new ATOM 0 HE ARG A 10 -26.500 -15.983 3.609 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -29.963 -15.662 2.970 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -30.408 -15.844 4.670 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -27.086 -16.216 5.786 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -28.788 -16.156 6.255 1.00 0.00 H new ATOM 177 N GLY A 11 -23.424 -16.572 -1.907 1.00 0.00 N ATOM 178 CA GLY A 11 -22.823 -17.613 -2.715 1.00 0.00 C ATOM 179 C GLY A 11 -23.286 -18.983 -2.273 1.00 0.00 C ATOM 180 O GLY A 11 -22.512 -19.762 -1.717 1.00 0.00 O ATOM 0 H GLY A 11 -22.771 -16.052 -1.321 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -23.082 -17.459 -3.763 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -21.737 -17.552 -2.643 1.00 0.00 H new ATOM 184 N ASN A 12 -24.565 -19.262 -2.502 1.00 0.00 N ATOM 185 CA ASN A 12 -25.169 -20.529 -2.116 1.00 0.00 C ATOM 186 C ASN A 12 -25.490 -20.537 -0.623 1.00 0.00 C ATOM 187 O ASN A 12 -26.644 -20.368 -0.228 1.00 0.00 O ATOM 188 CB ASN A 12 -24.252 -21.708 -2.470 1.00 0.00 C ATOM 189 CG ASN A 12 -24.952 -22.745 -3.327 1.00 0.00 C ATOM 190 OD1 ASN A 12 -25.194 -23.869 -2.889 1.00 0.00 O ATOM 191 ND2 ASN A 12 -25.279 -22.371 -4.559 1.00 0.00 N ATOM 0 H ASN A 12 -25.209 -18.617 -2.959 1.00 0.00 H new ATOM 0 HA ASN A 12 -26.098 -20.641 -2.674 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -23.374 -21.336 -2.998 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -23.897 -22.178 -1.553 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -25.750 -23.026 -5.183 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -25.059 -21.428 -4.881 1.00 0.00 H new ATOM 198 N SER A 13 -24.469 -20.746 0.203 1.00 0.00 N ATOM 199 CA SER A 13 -24.657 -20.792 1.650 1.00 0.00 C ATOM 200 C SER A 13 -24.061 -19.580 2.368 1.00 0.00 C ATOM 201 O SER A 13 -23.629 -19.701 3.516 1.00 0.00 O ATOM 202 CB SER A 13 -24.056 -22.077 2.219 1.00 0.00 C ATOM 203 OG SER A 13 -24.284 -22.174 3.614 1.00 0.00 O ATOM 0 H SER A 13 -23.506 -20.886 -0.103 1.00 0.00 H new ATOM 0 HA SER A 13 -25.732 -20.772 1.826 1.00 0.00 H new ATOM 0 HB2 SER A 13 -24.492 -22.940 1.716 1.00 0.00 H new ATOM 0 HB3 SER A 13 -22.985 -22.100 2.020 1.00 0.00 H new ATOM 0 HG SER A 13 -24.042 -21.328 4.045 1.00 0.00 H new ATOM 209 N GLY A 14 -24.030 -18.419 1.718 1.00 0.00 N ATOM 210 CA GLY A 14 -23.475 -17.252 2.364 1.00 0.00 C ATOM 211 C GLY A 14 -22.529 -16.489 1.468 1.00 0.00 C ATOM 212 O GLY A 14 -22.271 -16.887 0.333 1.00 0.00 O ATOM 0 H GLY A 14 -24.375 -18.271 0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -24.286 -16.593 2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -22.947 -17.557 3.268 1.00 0.00 H new ATOM 216 N LEU A 15 -22.018 -15.387 1.985 1.00 0.00 N ATOM 217 CA LEU A 15 -21.099 -14.541 1.240 1.00 0.00 C ATOM 218 C LEU A 15 -19.668 -15.054 1.357 1.00 0.00 C ATOM 219 O LEU A 15 -18.970 -15.210 0.356 1.00 0.00 O ATOM 220 CB LEU A 15 -21.221 -13.106 1.743 1.00 0.00 C ATOM 221 CG LEU A 15 -22.642 -12.724 2.175 1.00 0.00 C ATOM 222 CD1 LEU A 15 -22.818 -12.910 3.677 1.00 0.00 C ATOM 223 CD2 LEU A 15 -22.974 -11.295 1.774 1.00 0.00 C ATOM 0 H LEU A 15 -22.225 -15.053 2.926 1.00 0.00 H new ATOM 0 HA LEU A 15 -21.360 -14.567 0.182 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -20.544 -12.967 2.586 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -20.894 -12.426 0.957 1.00 0.00 H new ATOM 0 HG LEU A 15 -23.335 -13.389 1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.833 -12.633 3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.640 -13.953 3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -22.107 -12.277 4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -23.988 -11.054 2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -22.271 -10.611 2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -22.902 -11.195 0.691 1.00 0.00 H new ATOM 235 N GLY A 16 -19.247 -15.337 2.582 1.00 0.00 N ATOM 236 CA GLY A 16 -17.910 -15.854 2.806 1.00 0.00 C ATOM 237 C GLY A 16 -16.906 -14.789 3.207 1.00 0.00 C ATOM 238 O GLY A 16 -16.075 -14.378 2.400 1.00 0.00 O ATOM 0 H GLY A 16 -19.807 -15.218 3.426 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.950 -16.616 3.585 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -17.562 -16.345 1.897 1.00 0.00 H new ATOM 242 N PHE A 17 -16.968 -14.359 4.463 1.00 0.00 N ATOM 243 CA PHE A 17 -16.042 -13.354 4.975 1.00 0.00 C ATOM 244 C PHE A 17 -16.005 -13.387 6.498 1.00 0.00 C ATOM 245 O PHE A 17 -16.980 -13.774 7.142 1.00 0.00 O ATOM 246 CB PHE A 17 -16.418 -11.952 4.484 1.00 0.00 C ATOM 247 CG PHE A 17 -17.857 -11.583 4.712 1.00 0.00 C ATOM 248 CD1 PHE A 17 -18.374 -11.490 5.995 1.00 0.00 C ATOM 249 CD2 PHE A 17 -18.690 -11.317 3.638 1.00 0.00 C ATOM 250 CE1 PHE A 17 -19.696 -11.142 6.199 1.00 0.00 C ATOM 251 CE2 PHE A 17 -20.010 -10.969 3.836 1.00 0.00 C ATOM 252 CZ PHE A 17 -20.515 -10.880 5.119 1.00 0.00 C ATOM 0 H PHE A 17 -17.650 -14.691 5.145 1.00 0.00 H new ATOM 0 HA PHE A 17 -15.049 -13.592 4.594 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -15.784 -11.222 4.986 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -16.202 -11.883 3.418 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -17.737 -11.692 6.844 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -18.301 -11.383 2.633 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -20.088 -11.075 7.203 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -20.648 -10.766 2.989 1.00 0.00 H new ATOM 0 HZ PHE A 17 -21.548 -10.606 5.277 1.00 0.00 H new ATOM 262 N SER A 18 -14.874 -12.989 7.071 1.00 0.00 N ATOM 263 CA SER A 18 -14.721 -12.988 8.522 1.00 0.00 C ATOM 264 C SER A 18 -15.036 -11.614 9.110 1.00 0.00 C ATOM 265 O SER A 18 -14.466 -10.607 8.697 1.00 0.00 O ATOM 266 CB SER A 18 -13.302 -13.407 8.904 1.00 0.00 C ATOM 267 OG SER A 18 -12.972 -14.665 8.340 1.00 0.00 O ATOM 0 H SER A 18 -14.055 -12.665 6.557 1.00 0.00 H new ATOM 0 HA SER A 18 -15.430 -13.705 8.935 1.00 0.00 H new ATOM 0 HB2 SER A 18 -12.592 -12.654 8.561 1.00 0.00 H new ATOM 0 HB3 SER A 18 -13.214 -13.457 9.989 1.00 0.00 H new ATOM 0 HG SER A 18 -12.741 -14.549 7.395 1.00 0.00 H new ATOM 273 N ILE A 19 -15.940 -11.586 10.082 1.00 0.00 N ATOM 274 CA ILE A 19 -16.326 -10.341 10.732 1.00 0.00 C ATOM 275 C ILE A 19 -16.329 -10.493 12.249 1.00 0.00 C ATOM 276 O ILE A 19 -16.382 -11.607 12.770 1.00 0.00 O ATOM 277 CB ILE A 19 -17.721 -9.872 10.272 1.00 0.00 C ATOM 278 CG1 ILE A 19 -18.765 -10.956 10.550 1.00 0.00 C ATOM 279 CG2 ILE A 19 -17.700 -9.513 8.793 1.00 0.00 C ATOM 280 CD1 ILE A 19 -20.191 -10.459 10.447 1.00 0.00 C ATOM 0 H ILE A 19 -16.420 -12.413 10.437 1.00 0.00 H new ATOM 0 HA ILE A 19 -15.588 -9.593 10.444 1.00 0.00 H new ATOM 0 HB ILE A 19 -17.992 -8.980 10.837 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -18.622 -11.776 9.846 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -18.601 -11.361 11.549 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.692 -9.184 8.484 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -16.982 -8.710 8.624 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.410 -10.387 8.210 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -20.878 -11.279 10.656 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -20.351 -9.659 11.170 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -20.373 -10.081 9.441 1.00 0.00 H new ATOM 292 N ALA A 20 -16.275 -9.368 12.953 1.00 0.00 N ATOM 293 CA ALA A 20 -16.271 -9.384 14.410 1.00 0.00 C ATOM 294 C ALA A 20 -16.419 -7.977 14.977 1.00 0.00 C ATOM 295 O ALA A 20 -16.408 -6.993 14.237 1.00 0.00 O ATOM 296 CB ALA A 20 -14.994 -10.031 14.927 1.00 0.00 C ATOM 0 H ALA A 20 -16.234 -8.436 12.540 1.00 0.00 H new ATOM 0 HA ALA A 20 -17.126 -9.973 14.743 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -15.004 -10.036 16.017 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -14.931 -11.055 14.560 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -14.131 -9.465 14.575 1.00 0.00 H new ATOM 302 N GLY A 21 -16.557 -7.890 16.296 1.00 0.00 N ATOM 303 CA GLY A 21 -16.704 -6.600 16.943 1.00 0.00 C ATOM 304 C GLY A 21 -18.139 -6.310 17.337 1.00 0.00 C ATOM 305 O GLY A 21 -18.785 -7.124 17.997 1.00 0.00 O ATOM 0 H GLY A 21 -16.570 -8.690 16.928 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -16.073 -6.568 17.831 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -16.349 -5.818 16.272 1.00 0.00 H new ATOM 309 N GLY A 22 -18.637 -5.147 16.932 1.00 0.00 N ATOM 310 CA GLY A 22 -19.999 -4.771 17.258 1.00 0.00 C ATOM 311 C GLY A 22 -20.065 -3.580 18.192 1.00 0.00 C ATOM 312 O GLY A 22 -19.163 -3.367 19.002 1.00 0.00 O ATOM 0 H GLY A 22 -18.122 -4.458 16.384 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -20.538 -4.538 16.340 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.506 -5.619 17.719 1.00 0.00 H new ATOM 316 N THR A 23 -21.134 -2.798 18.076 1.00 0.00 N ATOM 317 CA THR A 23 -21.314 -1.620 18.914 1.00 0.00 C ATOM 318 C THR A 23 -21.253 -1.977 20.400 1.00 0.00 C ATOM 319 O THR A 23 -20.977 -1.122 21.241 1.00 0.00 O ATOM 320 CB THR A 23 -22.635 -0.918 18.585 1.00 0.00 C ATOM 321 OG1 THR A 23 -22.571 0.455 18.931 1.00 0.00 O ATOM 322 CG2 THR A 23 -23.839 -1.507 19.289 1.00 0.00 C ATOM 0 H THR A 23 -21.888 -2.960 17.409 1.00 0.00 H new ATOM 0 HA THR A 23 -20.493 -0.935 18.701 1.00 0.00 H new ATOM 0 HB THR A 23 -22.765 -1.059 17.512 1.00 0.00 H new ATOM 0 HG1 THR A 23 -23.278 0.944 18.461 1.00 0.00 H new ATOM 0 HG21 THR A 23 -24.734 -0.954 19.003 1.00 0.00 H new ATOM 0 HG22 THR A 23 -23.952 -2.553 19.004 1.00 0.00 H new ATOM 0 HG23 THR A 23 -23.699 -1.438 20.368 1.00 0.00 H new ATOM 330 N ASP A 24 -21.515 -3.244 20.718 1.00 0.00 N ATOM 331 CA ASP A 24 -21.489 -3.701 22.102 1.00 0.00 C ATOM 332 C ASP A 24 -20.118 -4.251 22.475 1.00 0.00 C ATOM 333 O ASP A 24 -19.586 -3.953 23.544 1.00 0.00 O ATOM 334 CB ASP A 24 -22.560 -4.770 22.331 1.00 0.00 C ATOM 335 CG ASP A 24 -23.029 -4.818 23.772 1.00 0.00 C ATOM 336 OD1 ASP A 24 -22.291 -4.329 24.653 1.00 0.00 O ATOM 337 OD2 ASP A 24 -24.134 -5.345 24.018 1.00 0.00 O ATOM 0 H ASP A 24 -21.747 -3.968 20.038 1.00 0.00 H new ATOM 0 HA ASP A 24 -21.699 -2.843 22.740 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -23.412 -4.572 21.681 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -22.163 -5.745 22.048 1.00 0.00 H new ATOM 342 N ASN A 25 -19.550 -5.058 21.587 1.00 0.00 N ATOM 343 CA ASN A 25 -18.241 -5.653 21.822 1.00 0.00 C ATOM 344 C ASN A 25 -17.270 -5.315 20.692 1.00 0.00 C ATOM 345 O ASN A 25 -17.000 -6.145 19.825 1.00 0.00 O ATOM 346 CB ASN A 25 -18.368 -7.172 21.965 1.00 0.00 C ATOM 347 CG ASN A 25 -18.498 -7.608 23.412 1.00 0.00 C ATOM 348 OD1 ASN A 25 -18.011 -6.935 24.321 1.00 0.00 O ATOM 349 ND2 ASN A 25 -19.160 -8.738 23.632 1.00 0.00 N ATOM 0 H ASN A 25 -19.976 -5.315 20.697 1.00 0.00 H new ATOM 0 HA ASN A 25 -17.844 -5.237 22.748 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -19.238 -7.515 21.405 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -17.495 -7.650 21.521 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -19.282 -9.081 24.585 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -19.547 -9.263 22.848 1.00 0.00 H new ATOM 356 N PRO A 26 -16.728 -4.084 20.691 1.00 0.00 N ATOM 357 CA PRO A 26 -15.781 -3.639 19.664 1.00 0.00 C ATOM 358 C PRO A 26 -14.640 -4.631 19.455 1.00 0.00 C ATOM 359 O PRO A 26 -13.976 -5.039 20.408 1.00 0.00 O ATOM 360 CB PRO A 26 -15.247 -2.320 20.224 1.00 0.00 C ATOM 361 CG PRO A 26 -16.338 -1.814 21.103 1.00 0.00 C ATOM 362 CD PRO A 26 -16.995 -3.033 21.692 1.00 0.00 C ATOM 0 HA PRO A 26 -16.255 -3.543 18.687 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -14.325 -2.472 20.785 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -15.021 -1.613 19.426 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -15.940 -1.168 21.886 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.054 -1.221 20.534 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.572 -3.287 22.664 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -18.064 -2.881 21.840 1.00 0.00 H new ATOM 370 N HIS A 27 -14.417 -5.011 18.201 1.00 0.00 N ATOM 371 CA HIS A 27 -13.356 -5.954 17.862 1.00 0.00 C ATOM 372 C HIS A 27 -11.979 -5.346 18.127 1.00 0.00 C ATOM 373 O HIS A 27 -10.989 -6.066 18.261 1.00 0.00 O ATOM 374 CB HIS A 27 -13.476 -6.374 16.391 1.00 0.00 C ATOM 375 CG HIS A 27 -12.292 -7.131 15.872 1.00 0.00 C ATOM 376 ND1 HIS A 27 -11.097 -6.694 15.409 1.00 0.00 N flip ATOM 377 CD2 HIS A 27 -12.258 -8.507 15.775 1.00 0.00 C flip ATOM 378 CE1 HIS A 27 -10.372 -7.802 15.045 1.00 0.00 C flip ATOM 379 NE2 HIS A 27 -11.093 -8.882 15.275 1.00 0.00 N flip ATOM 0 H HIS A 27 -14.957 -4.680 17.402 1.00 0.00 H new ATOM 0 HA HIS A 27 -13.465 -6.835 18.494 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -14.368 -6.989 16.272 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -13.620 -5.483 15.780 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -10.792 -5.723 15.343 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -13.058 -9.173 16.063 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -9.372 -7.791 14.636 1.00 0.00 H new ATOM 388 N ILE A 28 -11.920 -4.019 18.199 1.00 0.00 N ATOM 389 CA ILE A 28 -10.662 -3.322 18.445 1.00 0.00 C ATOM 390 C ILE A 28 -10.672 -2.627 19.802 1.00 0.00 C ATOM 391 O ILE A 28 -9.626 -2.452 20.427 1.00 0.00 O ATOM 392 CB ILE A 28 -10.350 -2.281 17.345 1.00 0.00 C ATOM 393 CG1 ILE A 28 -11.621 -1.910 16.576 1.00 0.00 C ATOM 394 CG2 ILE A 28 -9.287 -2.820 16.397 1.00 0.00 C ATOM 395 CD1 ILE A 28 -11.369 -1.083 15.332 1.00 0.00 C ATOM 0 H ILE A 28 -12.728 -3.406 18.091 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.882 -4.084 18.433 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.966 -1.378 17.820 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -12.142 -2.825 16.293 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -12.286 -1.357 17.239 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -9.076 -2.078 15.627 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.375 -3.033 16.956 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.648 -3.736 15.929 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -12.318 -0.862 14.844 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.877 -0.151 15.608 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -10.730 -1.641 14.647 1.00 0.00 H new ATOM 407 N GLY A 29 -11.859 -2.232 20.253 1.00 0.00 N ATOM 408 CA GLY A 29 -11.978 -1.561 21.534 1.00 0.00 C ATOM 409 C GLY A 29 -11.898 -0.054 21.408 1.00 0.00 C ATOM 410 O GLY A 29 -11.479 0.634 22.340 1.00 0.00 O ATOM 0 H GLY A 29 -12.739 -2.365 19.755 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.926 -1.834 21.997 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.187 -1.910 22.198 1.00 0.00 H new ATOM 414 N ASP A 30 -12.299 0.463 20.252 1.00 0.00 N ATOM 415 CA ASP A 30 -12.269 1.901 20.007 1.00 0.00 C ATOM 416 C ASP A 30 -13.035 2.256 18.737 1.00 0.00 C ATOM 417 O ASP A 30 -12.688 3.207 18.037 1.00 0.00 O ATOM 418 CB ASP A 30 -10.823 2.391 19.902 1.00 0.00 C ATOM 419 CG ASP A 30 -10.563 3.613 20.760 1.00 0.00 C ATOM 420 OD1 ASP A 30 -10.839 3.553 21.978 1.00 0.00 O ATOM 421 OD2 ASP A 30 -10.084 4.629 20.217 1.00 0.00 O ATOM 0 H ASP A 30 -12.648 -0.091 19.470 1.00 0.00 H new ATOM 0 HA ASP A 30 -12.753 2.397 20.848 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -10.148 1.589 20.202 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.596 2.626 18.862 1.00 0.00 H new ATOM 426 N ASP A 31 -14.079 1.486 18.444 1.00 0.00 N ATOM 427 CA ASP A 31 -14.894 1.723 17.258 1.00 0.00 C ATOM 428 C ASP A 31 -16.150 0.855 17.279 1.00 0.00 C ATOM 429 O ASP A 31 -16.069 -0.369 17.176 1.00 0.00 O ATOM 430 CB ASP A 31 -14.082 1.439 15.992 1.00 0.00 C ATOM 431 CG ASP A 31 -14.353 2.446 14.892 1.00 0.00 C ATOM 432 OD1 ASP A 31 -14.677 3.607 15.217 1.00 0.00 O ATOM 433 OD2 ASP A 31 -14.241 2.073 13.706 1.00 0.00 O ATOM 0 H ASP A 31 -14.380 0.693 19.011 1.00 0.00 H new ATOM 0 HA ASP A 31 -15.199 2.770 17.258 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -13.020 1.449 16.236 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -14.317 0.438 15.630 1.00 0.00 H new ATOM 438 N PRO A 32 -17.334 1.478 17.413 1.00 0.00 N ATOM 439 CA PRO A 32 -18.610 0.756 17.450 1.00 0.00 C ATOM 440 C PRO A 32 -18.929 0.082 16.120 1.00 0.00 C ATOM 441 O PRO A 32 -19.630 -0.928 16.077 1.00 0.00 O ATOM 442 CB PRO A 32 -19.645 1.850 17.755 1.00 0.00 C ATOM 443 CG PRO A 32 -18.852 3.020 18.237 1.00 0.00 C ATOM 444 CD PRO A 32 -17.528 2.929 17.546 1.00 0.00 C ATOM 0 HA PRO A 32 -18.597 -0.047 18.187 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -20.221 2.105 16.866 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -20.356 1.519 18.511 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -19.354 3.958 17.998 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -18.731 2.990 19.320 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -17.542 3.427 16.576 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -16.733 3.392 18.131 1.00 0.00 H new ATOM 452 N SER A 33 -18.408 0.649 15.036 1.00 0.00 N ATOM 453 CA SER A 33 -18.636 0.104 13.704 1.00 0.00 C ATOM 454 C SER A 33 -17.951 -1.249 13.540 1.00 0.00 C ATOM 455 O SER A 33 -16.843 -1.459 14.034 1.00 0.00 O ATOM 456 CB SER A 33 -18.125 1.076 12.639 1.00 0.00 C ATOM 457 OG SER A 33 -18.648 0.756 11.362 1.00 0.00 O ATOM 0 H SER A 33 -17.825 1.486 15.055 1.00 0.00 H new ATOM 0 HA SER A 33 -19.710 -0.036 13.578 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.408 2.094 12.906 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.036 1.045 12.607 1.00 0.00 H new ATOM 0 HG SER A 33 -18.307 1.393 10.700 1.00 0.00 H new ATOM 463 N ILE A 34 -18.617 -2.162 12.841 1.00 0.00 N ATOM 464 CA ILE A 34 -18.072 -3.495 12.609 1.00 0.00 C ATOM 465 C ILE A 34 -17.244 -3.526 11.329 1.00 0.00 C ATOM 466 O ILE A 34 -17.497 -2.760 10.399 1.00 0.00 O ATOM 467 CB ILE A 34 -19.187 -4.557 12.507 1.00 0.00 C ATOM 468 CG1 ILE A 34 -20.353 -4.214 13.441 1.00 0.00 C ATOM 469 CG2 ILE A 34 -18.631 -5.936 12.832 1.00 0.00 C ATOM 470 CD1 ILE A 34 -21.553 -3.640 12.721 1.00 0.00 C ATOM 0 H ILE A 34 -19.535 -2.003 12.425 1.00 0.00 H new ATOM 0 HA ILE A 34 -17.438 -3.730 13.464 1.00 0.00 H new ATOM 0 HB ILE A 34 -19.563 -4.564 11.484 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -20.656 -5.114 13.976 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -20.011 -3.498 14.189 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.427 -6.676 12.757 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -17.837 -6.184 12.127 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -18.230 -5.937 13.845 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -22.340 -3.421 13.443 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -21.265 -2.722 12.208 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -21.920 -4.363 11.992 1.00 0.00 H new ATOM 482 N PHE A 35 -16.257 -4.413 11.285 1.00 0.00 N ATOM 483 CA PHE A 35 -15.396 -4.536 10.113 1.00 0.00 C ATOM 484 C PHE A 35 -15.037 -5.994 9.850 1.00 0.00 C ATOM 485 O PHE A 35 -15.148 -6.843 10.734 1.00 0.00 O ATOM 486 CB PHE A 35 -14.123 -3.706 10.291 1.00 0.00 C ATOM 487 CG PHE A 35 -13.520 -3.800 11.664 1.00 0.00 C ATOM 488 CD1 PHE A 35 -14.044 -3.065 12.716 1.00 0.00 C ATOM 489 CD2 PHE A 35 -12.429 -4.618 11.901 1.00 0.00 C ATOM 490 CE1 PHE A 35 -13.490 -3.147 13.978 1.00 0.00 C ATOM 491 CE2 PHE A 35 -11.870 -4.703 13.161 1.00 0.00 C ATOM 492 CZ PHE A 35 -12.402 -3.967 14.201 1.00 0.00 C ATOM 0 H PHE A 35 -16.033 -5.056 12.044 1.00 0.00 H new ATOM 0 HA PHE A 35 -15.946 -4.156 9.252 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.384 -4.030 9.558 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -14.349 -2.662 10.075 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -14.895 -2.421 12.547 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -12.010 -5.197 11.091 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -13.907 -2.570 14.790 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -11.018 -5.344 13.333 1.00 0.00 H new ATOM 0 HZ PHE A 35 -11.968 -4.033 15.188 1.00 0.00 H new ATOM 502 N ILE A 36 -14.604 -6.272 8.626 1.00 0.00 N ATOM 503 CA ILE A 36 -14.221 -7.619 8.233 1.00 0.00 C ATOM 504 C ILE A 36 -12.726 -7.833 8.444 1.00 0.00 C ATOM 505 O ILE A 36 -11.936 -6.897 8.323 1.00 0.00 O ATOM 506 CB ILE A 36 -14.577 -7.871 6.757 1.00 0.00 C ATOM 507 CG1 ILE A 36 -16.024 -7.461 6.485 1.00 0.00 C ATOM 508 CG2 ILE A 36 -14.347 -9.326 6.376 1.00 0.00 C ATOM 509 CD1 ILE A 36 -16.375 -7.416 5.015 1.00 0.00 C ATOM 0 H ILE A 36 -14.510 -5.576 7.886 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.771 -8.324 8.857 1.00 0.00 H new ATOM 0 HB ILE A 36 -13.919 -7.260 6.139 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.692 -8.161 6.988 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.203 -6.479 6.923 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.607 -9.473 5.328 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.298 -9.581 6.529 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -14.971 -9.968 6.998 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -17.417 -7.118 4.899 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -15.733 -6.695 4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -16.229 -8.403 4.576 1.00 0.00 H new ATOM 521 N THR A 37 -12.339 -9.059 8.771 1.00 0.00 N ATOM 522 CA THR A 37 -10.935 -9.368 9.007 1.00 0.00 C ATOM 523 C THR A 37 -10.290 -10.005 7.781 1.00 0.00 C ATOM 524 O THR A 37 -9.157 -9.678 7.427 1.00 0.00 O ATOM 525 CB THR A 37 -10.790 -10.294 10.217 1.00 0.00 C ATOM 526 OG1 THR A 37 -11.696 -11.380 10.131 1.00 0.00 O ATOM 527 CG2 THR A 37 -11.032 -9.595 11.537 1.00 0.00 C ATOM 0 H THR A 37 -12.973 -9.851 8.878 1.00 0.00 H new ATOM 0 HA THR A 37 -10.419 -8.430 9.210 1.00 0.00 H new ATOM 0 HB THR A 37 -9.757 -10.641 10.193 1.00 0.00 H new ATOM 0 HG1 THR A 37 -11.586 -11.960 10.913 1.00 0.00 H new ATOM 0 HG21 THR A 37 -10.914 -10.308 12.353 1.00 0.00 H new ATOM 0 HG22 THR A 37 -10.314 -8.784 11.656 1.00 0.00 H new ATOM 0 HG23 THR A 37 -12.043 -9.189 11.554 1.00 0.00 H new ATOM 535 N LYS A 38 -11.012 -10.913 7.139 1.00 0.00 N ATOM 536 CA LYS A 38 -10.497 -11.593 5.954 1.00 0.00 C ATOM 537 C LYS A 38 -11.603 -12.356 5.229 1.00 0.00 C ATOM 538 O LYS A 38 -12.584 -12.780 5.841 1.00 0.00 O ATOM 539 CB LYS A 38 -9.368 -12.550 6.348 1.00 0.00 C ATOM 540 CG LYS A 38 -8.778 -13.321 5.178 1.00 0.00 C ATOM 541 CD LYS A 38 -9.383 -14.711 5.065 1.00 0.00 C ATOM 542 CE LYS A 38 -8.623 -15.570 4.067 1.00 0.00 C ATOM 543 NZ LYS A 38 -7.233 -15.850 4.520 1.00 0.00 N ATOM 0 H LYS A 38 -11.952 -11.196 7.415 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.107 -10.837 5.272 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -8.575 -11.981 6.832 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -9.746 -13.259 7.084 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -8.952 -12.771 4.253 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -7.698 -13.402 5.302 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -9.374 -15.193 6.042 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -10.426 -14.631 4.758 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -9.153 -16.511 3.920 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.595 -15.066 3.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -6.859 -16.673 4.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -6.633 -15.022 4.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -7.234 -16.051 5.540 1.00 0.00 H new ATOM 557 N ILE A 39 -11.434 -12.524 3.922 1.00 0.00 N ATOM 558 CA ILE A 39 -12.408 -13.231 3.103 1.00 0.00 C ATOM 559 C ILE A 39 -11.913 -14.628 2.748 1.00 0.00 C ATOM 560 O ILE A 39 -10.730 -14.830 2.475 1.00 0.00 O ATOM 561 CB ILE A 39 -12.730 -12.483 1.794 1.00 0.00 C ATOM 562 CG1 ILE A 39 -12.533 -10.973 1.956 1.00 0.00 C ATOM 563 CG2 ILE A 39 -14.152 -12.786 1.351 1.00 0.00 C ATOM 564 CD1 ILE A 39 -12.355 -10.245 0.642 1.00 0.00 C ATOM 0 H ILE A 39 -10.626 -12.177 3.406 1.00 0.00 H new ATOM 0 HA ILE A 39 -13.316 -13.294 3.704 1.00 0.00 H new ATOM 0 HB ILE A 39 -12.038 -12.832 1.027 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -13.393 -10.556 2.480 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -11.660 -10.793 2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.366 -12.252 0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.261 -13.858 1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -14.850 -12.466 2.125 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -12.221 -9.180 0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -11.478 -10.635 0.126 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -13.238 -10.394 0.021 1.00 0.00 H new ATOM 576 N ILE A 40 -12.828 -15.582 2.758 1.00 0.00 N ATOM 577 CA ILE A 40 -12.503 -16.964 2.442 1.00 0.00 C ATOM 578 C ILE A 40 -12.562 -17.215 0.936 1.00 0.00 C ATOM 579 O ILE A 40 -13.604 -17.020 0.311 1.00 0.00 O ATOM 580 CB ILE A 40 -13.468 -17.935 3.145 1.00 0.00 C ATOM 581 CG1 ILE A 40 -14.916 -17.461 2.999 1.00 0.00 C ATOM 582 CG2 ILE A 40 -13.099 -18.082 4.613 1.00 0.00 C ATOM 583 CD1 ILE A 40 -15.936 -18.538 3.294 1.00 0.00 C ATOM 0 H ILE A 40 -13.810 -15.424 2.983 1.00 0.00 H new ATOM 0 HA ILE A 40 -11.488 -17.141 2.798 1.00 0.00 H new ATOM 0 HB ILE A 40 -13.380 -18.911 2.667 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -15.084 -16.619 3.671 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -15.069 -17.095 1.984 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.792 -18.772 5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -12.084 -18.470 4.696 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.157 -17.109 5.102 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -16.940 -18.132 3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -15.795 -19.371 2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -15.809 -18.888 4.318 1.00 0.00 H new ATOM 595 N PRO A 41 -11.444 -17.654 0.326 1.00 0.00 N ATOM 596 CA PRO A 41 -11.390 -17.930 -1.115 1.00 0.00 C ATOM 597 C PRO A 41 -12.412 -18.980 -1.537 1.00 0.00 C ATOM 598 O PRO A 41 -12.091 -20.162 -1.655 1.00 0.00 O ATOM 599 CB PRO A 41 -9.966 -18.453 -1.335 1.00 0.00 C ATOM 600 CG PRO A 41 -9.187 -17.957 -0.166 1.00 0.00 C ATOM 601 CD PRO A 41 -10.152 -17.917 0.984 1.00 0.00 C ATOM 0 HA PRO A 41 -11.624 -17.044 -1.706 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.949 -19.542 -1.387 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.550 -18.083 -2.272 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.347 -18.616 0.052 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.773 -16.968 -0.363 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.164 -18.858 1.534 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.896 -17.134 1.698 1.00 0.00 H new ATOM 609 N GLY A 42 -13.646 -18.541 -1.762 1.00 0.00 N ATOM 610 CA GLY A 42 -14.697 -19.455 -2.166 1.00 0.00 C ATOM 611 C GLY A 42 -16.063 -18.797 -2.184 1.00 0.00 C ATOM 612 O GLY A 42 -16.760 -18.826 -3.198 1.00 0.00 O ATOM 0 H GLY A 42 -13.937 -17.567 -1.672 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -14.472 -19.846 -3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -14.716 -20.306 -1.485 1.00 0.00 H new ATOM 616 N GLY A 43 -16.448 -18.204 -1.057 1.00 0.00 N ATOM 617 CA GLY A 43 -17.737 -17.544 -0.970 1.00 0.00 C ATOM 618 C GLY A 43 -17.900 -16.448 -2.005 1.00 0.00 C ATOM 619 O GLY A 43 -16.941 -16.080 -2.684 1.00 0.00 O ATOM 0 H GLY A 43 -15.890 -18.169 -0.204 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -18.529 -18.282 -1.099 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.857 -17.119 0.026 1.00 0.00 H new ATOM 623 N ALA A 44 -19.115 -15.926 -2.126 1.00 0.00 N ATOM 624 CA ALA A 44 -19.401 -14.867 -3.086 1.00 0.00 C ATOM 625 C ALA A 44 -18.723 -13.558 -2.691 1.00 0.00 C ATOM 626 O ALA A 44 -18.576 -12.655 -3.514 1.00 0.00 O ATOM 627 CB ALA A 44 -20.904 -14.665 -3.214 1.00 0.00 C ATOM 0 H ALA A 44 -19.919 -16.219 -1.571 1.00 0.00 H new ATOM 0 HA ALA A 44 -18.999 -15.173 -4.052 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -21.104 -13.871 -3.934 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -21.368 -15.590 -3.556 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -21.318 -14.388 -2.244 1.00 0.00 H new ATOM 633 N ALA A 45 -18.315 -13.455 -1.428 1.00 0.00 N ATOM 634 CA ALA A 45 -17.657 -12.251 -0.933 1.00 0.00 C ATOM 635 C ALA A 45 -16.348 -11.998 -1.669 1.00 0.00 C ATOM 636 O ALA A 45 -16.157 -10.941 -2.267 1.00 0.00 O ATOM 637 CB ALA A 45 -17.407 -12.366 0.562 1.00 0.00 C ATOM 0 H ALA A 45 -18.429 -14.191 -0.731 1.00 0.00 H new ATOM 0 HA ALA A 45 -18.317 -11.404 -1.118 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -16.915 -11.461 0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -18.357 -12.492 1.081 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -16.769 -13.227 0.759 1.00 0.00 H new ATOM 643 N ALA A 46 -15.450 -12.975 -1.623 1.00 0.00 N ATOM 644 CA ALA A 46 -14.160 -12.860 -2.291 1.00 0.00 C ATOM 645 C ALA A 46 -14.338 -12.831 -3.804 1.00 0.00 C ATOM 646 O ALA A 46 -13.544 -12.225 -4.524 1.00 0.00 O ATOM 647 CB ALA A 46 -13.250 -14.007 -1.883 1.00 0.00 C ATOM 0 H ALA A 46 -15.592 -13.856 -1.130 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.696 -11.923 -1.985 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.290 -13.908 -2.390 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.095 -13.983 -0.804 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.711 -14.954 -2.162 1.00 0.00 H new ATOM 653 N GLN A 47 -15.399 -13.478 -4.274 1.00 0.00 N ATOM 654 CA GLN A 47 -15.708 -13.520 -5.692 1.00 0.00 C ATOM 655 C GLN A 47 -16.211 -12.161 -6.132 1.00 0.00 C ATOM 656 O GLN A 47 -15.895 -11.684 -7.221 1.00 0.00 O ATOM 657 CB GLN A 47 -16.758 -14.596 -5.975 1.00 0.00 C ATOM 658 CG GLN A 47 -17.202 -14.645 -7.426 1.00 0.00 C ATOM 659 CD GLN A 47 -17.686 -16.020 -7.844 1.00 0.00 C ATOM 660 OE1 GLN A 47 -18.399 -16.693 -7.098 1.00 0.00 O ATOM 661 NE2 GLN A 47 -17.299 -16.447 -9.040 1.00 0.00 N ATOM 0 H GLN A 47 -16.062 -13.983 -3.686 1.00 0.00 H new ATOM 0 HA GLN A 47 -14.807 -13.769 -6.252 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -16.354 -15.569 -5.694 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -17.628 -14.418 -5.343 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -18.001 -13.920 -7.582 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -16.372 -14.347 -8.066 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -16.708 -15.857 -9.626 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -17.592 -17.365 -9.373 1.00 0.00 H new ATOM 670 N ASP A 48 -16.989 -11.537 -5.256 1.00 0.00 N ATOM 671 CA ASP A 48 -17.533 -10.225 -5.522 1.00 0.00 C ATOM 672 C ASP A 48 -16.468 -9.165 -5.268 1.00 0.00 C ATOM 673 O ASP A 48 -16.451 -8.119 -5.916 1.00 0.00 O ATOM 674 CB ASP A 48 -18.754 -9.981 -4.638 1.00 0.00 C ATOM 675 CG ASP A 48 -19.941 -10.832 -5.047 1.00 0.00 C ATOM 676 OD1 ASP A 48 -19.722 -11.928 -5.605 1.00 0.00 O ATOM 677 OD2 ASP A 48 -21.090 -10.402 -4.812 1.00 0.00 O ATOM 0 H ASP A 48 -17.255 -11.927 -4.352 1.00 0.00 H new ATOM 0 HA ASP A 48 -17.842 -10.166 -6.565 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -18.497 -10.195 -3.601 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -19.031 -8.928 -4.687 1.00 0.00 H new ATOM 682 N GLY A 49 -15.573 -9.468 -4.322 1.00 0.00 N ATOM 683 CA GLY A 49 -14.479 -8.568 -3.966 1.00 0.00 C ATOM 684 C GLY A 49 -14.732 -7.106 -4.296 1.00 0.00 C ATOM 685 O GLY A 49 -13.876 -6.443 -4.882 1.00 0.00 O ATOM 0 H GLY A 49 -15.588 -10.337 -3.788 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.285 -8.658 -2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.576 -8.893 -4.482 1.00 0.00 H new ATOM 689 N ARG A 50 -15.902 -6.595 -3.920 1.00 0.00 N ATOM 690 CA ARG A 50 -16.238 -5.201 -4.185 1.00 0.00 C ATOM 691 C ARG A 50 -15.859 -4.306 -3.008 1.00 0.00 C ATOM 692 O ARG A 50 -16.366 -3.190 -2.885 1.00 0.00 O ATOM 693 CB ARG A 50 -17.732 -5.056 -4.473 1.00 0.00 C ATOM 694 CG ARG A 50 -18.166 -5.684 -5.788 1.00 0.00 C ATOM 695 CD ARG A 50 -19.215 -6.763 -5.570 1.00 0.00 C ATOM 696 NE ARG A 50 -20.554 -6.302 -5.917 1.00 0.00 N ATOM 697 CZ ARG A 50 -20.990 -6.163 -7.168 1.00 0.00 C ATOM 698 NH1 ARG A 50 -20.192 -6.440 -8.191 1.00 0.00 N ATOM 699 NH2 ARG A 50 -22.228 -5.746 -7.396 1.00 0.00 N ATOM 0 H ARG A 50 -16.628 -7.122 -3.434 1.00 0.00 H new ATOM 0 HA ARG A 50 -15.668 -4.887 -5.059 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -18.296 -5.513 -3.659 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -17.990 -3.997 -4.484 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -18.567 -4.913 -6.446 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -17.300 -6.114 -6.291 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -18.966 -7.637 -6.171 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -19.199 -7.078 -4.527 1.00 0.00 H new ATOM 0 HE ARG A 50 -21.195 -6.072 -5.157 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -19.239 -6.761 -8.022 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -20.532 -6.332 -9.147 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -22.846 -5.532 -6.614 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -22.562 -5.639 -8.354 1.00 0.00 H new ATOM 713 N LEU A 51 -14.975 -4.793 -2.140 1.00 0.00 N ATOM 714 CA LEU A 51 -14.556 -4.015 -0.979 1.00 0.00 C ATOM 715 C LEU A 51 -13.471 -4.732 -0.182 1.00 0.00 C ATOM 716 O LEU A 51 -13.218 -5.921 -0.383 1.00 0.00 O ATOM 717 CB LEU A 51 -15.757 -3.745 -0.072 1.00 0.00 C ATOM 718 CG LEU A 51 -16.360 -4.989 0.584 1.00 0.00 C ATOM 719 CD1 LEU A 51 -17.393 -4.598 1.627 1.00 0.00 C ATOM 720 CD2 LEU A 51 -16.980 -5.898 -0.467 1.00 0.00 C ATOM 0 H LEU A 51 -14.540 -5.712 -2.217 1.00 0.00 H new ATOM 0 HA LEU A 51 -14.145 -3.074 -1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -15.454 -3.050 0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -16.531 -3.249 -0.657 1.00 0.00 H new ATOM 0 HG LEU A 51 -15.560 -5.535 1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -17.810 -5.497 2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -16.920 -3.988 2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -18.192 -4.028 1.152 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -17.404 -6.778 0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -17.767 -5.360 -0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -16.214 -6.209 -1.177 1.00 0.00 H new ATOM 732 N ARG A 52 -12.846 -3.999 0.736 1.00 0.00 N ATOM 733 CA ARG A 52 -11.802 -4.553 1.584 1.00 0.00 C ATOM 734 C ARG A 52 -12.398 -5.031 2.902 1.00 0.00 C ATOM 735 O ARG A 52 -13.440 -4.538 3.334 1.00 0.00 O ATOM 736 CB ARG A 52 -10.718 -3.506 1.846 1.00 0.00 C ATOM 737 CG ARG A 52 -9.602 -3.518 0.815 1.00 0.00 C ATOM 738 CD ARG A 52 -8.405 -4.312 1.303 1.00 0.00 C ATOM 739 NE ARG A 52 -8.784 -5.655 1.732 1.00 0.00 N ATOM 740 CZ ARG A 52 -8.582 -6.758 1.011 1.00 0.00 C ATOM 741 NH1 ARG A 52 -8.015 -6.688 -0.190 1.00 0.00 N ATOM 742 NH2 ARG A 52 -8.953 -7.937 1.489 1.00 0.00 N ATOM 0 H ARG A 52 -13.048 -3.014 0.910 1.00 0.00 H new ATOM 0 HA ARG A 52 -11.350 -5.402 1.072 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.176 -2.517 1.863 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -10.291 -3.676 2.834 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -9.970 -3.948 -0.117 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.297 -2.495 0.595 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.665 -4.380 0.506 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.933 -3.785 2.132 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.232 -5.756 2.643 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.730 -5.784 -0.568 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.865 -7.538 -0.733 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.392 -8.000 2.407 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -8.799 -8.782 0.939 1.00 0.00 H new ATOM 756 N VAL A 53 -11.750 -6.003 3.529 1.00 0.00 N ATOM 757 CA VAL A 53 -12.237 -6.551 4.780 1.00 0.00 C ATOM 758 C VAL A 53 -12.081 -5.575 5.944 1.00 0.00 C ATOM 759 O VAL A 53 -13.003 -5.384 6.737 1.00 0.00 O ATOM 760 CB VAL A 53 -11.513 -7.862 5.126 1.00 0.00 C ATOM 761 CG1 VAL A 53 -11.823 -8.930 4.092 1.00 0.00 C ATOM 762 CG2 VAL A 53 -10.011 -7.637 5.240 1.00 0.00 C ATOM 0 H VAL A 53 -10.886 -6.426 3.189 1.00 0.00 H new ATOM 0 HA VAL A 53 -13.300 -6.743 4.634 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.875 -8.208 6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.302 -9.851 4.353 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -12.897 -9.114 4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.493 -8.592 3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.520 -8.579 5.485 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.626 -7.263 4.291 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.811 -6.908 6.025 1.00 0.00 H new ATOM 772 N ASN A 54 -10.908 -4.972 6.048 1.00 0.00 N ATOM 773 CA ASN A 54 -10.610 -4.027 7.123 1.00 0.00 C ATOM 774 C ASN A 54 -11.328 -2.687 6.944 1.00 0.00 C ATOM 775 O ASN A 54 -10.977 -1.704 7.597 1.00 0.00 O ATOM 776 CB ASN A 54 -9.102 -3.794 7.213 1.00 0.00 C ATOM 777 CG ASN A 54 -8.537 -3.172 5.951 1.00 0.00 C ATOM 778 OD1 ASN A 54 -8.568 -1.953 5.778 1.00 0.00 O ATOM 779 ND2 ASN A 54 -8.015 -4.009 5.062 1.00 0.00 N ATOM 0 H ASN A 54 -10.137 -5.119 5.397 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.976 -4.472 8.048 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.887 -3.145 8.062 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -8.601 -4.743 7.403 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -7.618 -3.649 4.194 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.011 -5.012 5.247 1.00 0.00 H new ATOM 786 N ASP A 55 -12.334 -2.644 6.076 1.00 0.00 N ATOM 787 CA ASP A 55 -13.082 -1.413 5.850 1.00 0.00 C ATOM 788 C ASP A 55 -14.121 -1.213 6.952 1.00 0.00 C ATOM 789 O ASP A 55 -14.091 -1.899 7.974 1.00 0.00 O ATOM 790 CB ASP A 55 -13.760 -1.438 4.478 1.00 0.00 C ATOM 791 CG ASP A 55 -14.875 -2.464 4.395 1.00 0.00 C ATOM 792 OD1 ASP A 55 -15.008 -3.276 5.334 1.00 0.00 O ATOM 793 OD2 ASP A 55 -15.617 -2.453 3.389 1.00 0.00 O ATOM 0 H ASP A 55 -12.648 -3.441 5.522 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.383 -0.577 5.873 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.164 -0.450 4.259 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.015 -1.655 3.713 1.00 0.00 H new ATOM 798 N SER A 56 -15.038 -0.276 6.742 1.00 0.00 N ATOM 799 CA SER A 56 -16.079 0.001 7.724 1.00 0.00 C ATOM 800 C SER A 56 -17.436 0.126 7.043 1.00 0.00 C ATOM 801 O SER A 56 -17.725 1.135 6.399 1.00 0.00 O ATOM 802 CB SER A 56 -15.760 1.285 8.492 1.00 0.00 C ATOM 803 OG SER A 56 -14.362 1.431 8.683 1.00 0.00 O ATOM 0 H SER A 56 -15.082 0.303 5.903 1.00 0.00 H new ATOM 0 HA SER A 56 -16.115 -0.831 8.428 1.00 0.00 H new ATOM 0 HB2 SER A 56 -16.147 2.145 7.946 1.00 0.00 H new ATOM 0 HB3 SER A 56 -16.263 1.269 9.459 1.00 0.00 H new ATOM 0 HG SER A 56 -14.184 2.260 9.175 1.00 0.00 H new ATOM 809 N ILE A 57 -18.265 -0.903 7.184 1.00 0.00 N ATOM 810 CA ILE A 57 -19.582 -0.899 6.577 1.00 0.00 C ATOM 811 C ILE A 57 -20.420 0.270 7.085 1.00 0.00 C ATOM 812 O ILE A 57 -21.063 0.183 8.129 1.00 0.00 O ATOM 813 CB ILE A 57 -20.323 -2.223 6.846 1.00 0.00 C ATOM 814 CG1 ILE A 57 -20.400 -2.507 8.351 1.00 0.00 C ATOM 815 CG2 ILE A 57 -19.637 -3.369 6.114 1.00 0.00 C ATOM 816 CD1 ILE A 57 -20.996 -3.857 8.689 1.00 0.00 C ATOM 0 H ILE A 57 -18.045 -1.747 7.713 1.00 0.00 H new ATOM 0 HA ILE A 57 -19.440 -0.788 5.502 1.00 0.00 H new ATOM 0 HB ILE A 57 -21.342 -2.132 6.469 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -19.397 -2.447 8.774 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -20.995 -1.728 8.828 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -20.170 -4.299 6.312 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -19.641 -3.170 5.042 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -18.608 -3.459 6.463 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -21.017 -3.985 9.771 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -22.011 -3.915 8.297 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -20.389 -4.645 8.242 1.00 0.00 H new ATOM 828 N LEU A 58 -20.413 1.363 6.331 1.00 0.00 N ATOM 829 CA LEU A 58 -21.175 2.544 6.699 1.00 0.00 C ATOM 830 C LEU A 58 -22.661 2.217 6.744 1.00 0.00 C ATOM 831 O LEU A 58 -23.407 2.783 7.543 1.00 0.00 O ATOM 832 CB LEU A 58 -20.914 3.680 5.705 1.00 0.00 C ATOM 833 CG LEU A 58 -20.054 4.824 6.243 1.00 0.00 C ATOM 834 CD1 LEU A 58 -19.324 5.524 5.106 1.00 0.00 C ATOM 835 CD2 LEU A 58 -20.910 5.814 7.018 1.00 0.00 C ATOM 0 H LEU A 58 -19.887 1.453 5.462 1.00 0.00 H new ATOM 0 HA LEU A 58 -20.856 2.869 7.689 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -20.429 3.265 4.821 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -21.872 4.087 5.381 1.00 0.00 H new ATOM 0 HG LEU A 58 -19.311 4.406 6.922 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -18.717 6.335 5.508 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -18.681 4.810 4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.051 5.929 4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -20.282 6.622 7.394 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -21.676 6.226 6.360 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -21.387 5.305 7.856 1.00 0.00 H new ATOM 847 N PHE A 59 -23.082 1.293 5.885 1.00 0.00 N ATOM 848 CA PHE A 59 -24.485 0.889 5.838 1.00 0.00 C ATOM 849 C PHE A 59 -24.648 -0.459 5.147 1.00 0.00 C ATOM 850 O PHE A 59 -23.768 -0.903 4.414 1.00 0.00 O ATOM 851 CB PHE A 59 -25.323 1.947 5.113 1.00 0.00 C ATOM 852 CG PHE A 59 -25.554 3.193 5.918 1.00 0.00 C ATOM 853 CD1 PHE A 59 -26.566 3.244 6.863 1.00 0.00 C ATOM 854 CD2 PHE A 59 -24.762 4.314 5.727 1.00 0.00 C ATOM 855 CE1 PHE A 59 -26.782 4.390 7.605 1.00 0.00 C ATOM 856 CE2 PHE A 59 -24.974 5.462 6.466 1.00 0.00 C ATOM 857 CZ PHE A 59 -25.985 5.501 7.406 1.00 0.00 C ATOM 0 H PHE A 59 -22.478 0.813 5.217 1.00 0.00 H new ATOM 0 HA PHE A 59 -24.837 0.794 6.865 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -24.826 2.215 4.181 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.287 1.514 4.847 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -27.193 2.379 7.022 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -23.971 4.290 4.993 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -27.573 4.417 8.340 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -24.349 6.329 6.309 1.00 0.00 H new ATOM 0 HZ PHE A 59 -26.152 6.398 7.984 1.00 0.00 H new ATOM 867 N VAL A 60 -25.785 -1.105 5.387 1.00 0.00 N ATOM 868 CA VAL A 60 -26.073 -2.402 4.783 1.00 0.00 C ATOM 869 C VAL A 60 -27.576 -2.607 4.639 1.00 0.00 C ATOM 870 O VAL A 60 -28.339 -2.346 5.568 1.00 0.00 O ATOM 871 CB VAL A 60 -25.480 -3.576 5.598 1.00 0.00 C ATOM 872 CG1 VAL A 60 -24.692 -4.510 4.692 1.00 0.00 C ATOM 873 CG2 VAL A 60 -24.603 -3.070 6.735 1.00 0.00 C ATOM 0 H VAL A 60 -26.523 -0.751 5.996 1.00 0.00 H new ATOM 0 HA VAL A 60 -25.602 -2.397 3.800 1.00 0.00 H new ATOM 0 HB VAL A 60 -26.309 -4.132 6.036 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -24.282 -5.330 5.282 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -25.351 -4.911 3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -23.877 -3.959 4.222 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -24.201 -3.918 7.289 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -23.782 -2.481 6.327 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -25.198 -2.448 7.404 1.00 0.00 H new ATOM 883 N ASN A 61 -27.997 -3.074 3.470 1.00 0.00 N ATOM 884 CA ASN A 61 -29.413 -3.313 3.201 1.00 0.00 C ATOM 885 C ASN A 61 -30.262 -2.118 3.628 1.00 0.00 C ATOM 886 O ASN A 61 -31.381 -2.280 4.116 1.00 0.00 O ATOM 887 CB ASN A 61 -29.885 -4.574 3.928 1.00 0.00 C ATOM 888 CG ASN A 61 -30.816 -5.416 3.078 1.00 0.00 C ATOM 889 OD1 ASN A 61 -31.938 -5.721 3.482 1.00 0.00 O ATOM 890 ND2 ASN A 61 -30.355 -5.796 1.892 1.00 0.00 N ATOM 0 H ASN A 61 -27.378 -3.296 2.690 1.00 0.00 H new ATOM 0 HA ASN A 61 -29.533 -3.453 2.127 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -29.019 -5.171 4.214 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -30.395 -4.290 4.849 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -30.938 -6.363 1.276 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -29.418 -5.521 1.597 1.00 0.00 H new ATOM 897 N GLU A 62 -29.721 -0.917 3.443 1.00 0.00 N ATOM 898 CA GLU A 62 -30.425 0.308 3.811 1.00 0.00 C ATOM 899 C GLU A 62 -30.620 0.388 5.323 1.00 0.00 C ATOM 900 O GLU A 62 -31.584 0.984 5.805 1.00 0.00 O ATOM 901 CB GLU A 62 -31.781 0.378 3.100 1.00 0.00 C ATOM 902 CG GLU A 62 -31.805 1.352 1.933 1.00 0.00 C ATOM 903 CD GLU A 62 -31.735 0.654 0.588 1.00 0.00 C ATOM 904 OE1 GLU A 62 -30.743 -0.063 0.342 1.00 0.00 O ATOM 905 OE2 GLU A 62 -32.675 0.823 -0.217 1.00 0.00 O ATOM 0 H GLU A 62 -28.796 -0.766 3.040 1.00 0.00 H new ATOM 0 HA GLU A 62 -29.818 1.157 3.497 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -32.044 -0.616 2.739 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -32.546 0.668 3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -32.716 1.949 1.981 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -30.967 2.043 2.024 1.00 0.00 H new ATOM 912 N VAL A 63 -29.698 -0.217 6.066 1.00 0.00 N ATOM 913 CA VAL A 63 -29.765 -0.216 7.523 1.00 0.00 C ATOM 914 C VAL A 63 -28.523 0.427 8.131 1.00 0.00 C ATOM 915 O VAL A 63 -27.412 0.243 7.635 1.00 0.00 O ATOM 916 CB VAL A 63 -29.911 -1.646 8.079 1.00 0.00 C ATOM 917 CG1 VAL A 63 -30.132 -1.615 9.583 1.00 0.00 C ATOM 918 CG2 VAL A 63 -31.047 -2.380 7.381 1.00 0.00 C ATOM 0 H VAL A 63 -28.895 -0.715 5.682 1.00 0.00 H new ATOM 0 HA VAL A 63 -30.644 0.366 7.798 1.00 0.00 H new ATOM 0 HB VAL A 63 -28.986 -2.187 7.882 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -30.233 -2.634 9.957 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -29.282 -1.134 10.066 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -31.040 -1.055 9.806 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -31.133 -3.388 7.788 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -31.981 -1.842 7.542 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -30.841 -2.437 6.312 1.00 0.00 H new ATOM 928 N ASP A 64 -28.719 1.181 9.207 1.00 0.00 N ATOM 929 CA ASP A 64 -27.614 1.850 9.883 1.00 0.00 C ATOM 930 C ASP A 64 -26.773 0.849 10.669 1.00 0.00 C ATOM 931 O ASP A 64 -27.055 0.568 11.835 1.00 0.00 O ATOM 932 CB ASP A 64 -28.143 2.938 10.820 1.00 0.00 C ATOM 933 CG ASP A 64 -29.165 2.404 11.805 1.00 0.00 C ATOM 934 OD1 ASP A 64 -30.141 1.764 11.361 1.00 0.00 O ATOM 935 OD2 ASP A 64 -28.988 2.626 13.022 1.00 0.00 O ATOM 0 H ASP A 64 -29.633 1.344 9.630 1.00 0.00 H new ATOM 0 HA ASP A 64 -26.983 2.312 9.124 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -27.310 3.379 11.368 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -28.594 3.735 10.229 1.00 0.00 H new ATOM 940 N VAL A 65 -25.743 0.312 10.024 1.00 0.00 N ATOM 941 CA VAL A 65 -24.863 -0.659 10.664 1.00 0.00 C ATOM 942 C VAL A 65 -23.453 -0.103 10.827 1.00 0.00 C ATOM 943 O VAL A 65 -22.469 -0.837 10.737 1.00 0.00 O ATOM 944 CB VAL A 65 -24.801 -1.972 9.858 1.00 0.00 C ATOM 945 CG1 VAL A 65 -24.076 -3.055 10.646 1.00 0.00 C ATOM 946 CG2 VAL A 65 -26.201 -2.430 9.474 1.00 0.00 C ATOM 0 H VAL A 65 -25.497 0.533 9.059 1.00 0.00 H new ATOM 0 HA VAL A 65 -25.280 -0.865 11.650 1.00 0.00 H new ATOM 0 HB VAL A 65 -24.239 -1.786 8.943 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -24.044 -3.973 10.059 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -23.059 -2.728 10.864 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -24.605 -3.241 11.581 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -26.137 -3.358 8.906 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -26.790 -2.597 10.376 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -26.680 -1.664 8.865 1.00 0.00 H new ATOM 956 N ARG A 66 -23.364 1.200 11.072 1.00 0.00 N ATOM 957 CA ARG A 66 -22.073 1.855 11.255 1.00 0.00 C ATOM 958 C ARG A 66 -21.763 2.059 12.737 1.00 0.00 C ATOM 959 O ARG A 66 -20.827 2.773 13.093 1.00 0.00 O ATOM 960 CB ARG A 66 -22.054 3.203 10.533 1.00 0.00 C ATOM 961 CG ARG A 66 -23.296 4.044 10.779 1.00 0.00 C ATOM 962 CD ARG A 66 -22.959 5.525 10.850 1.00 0.00 C ATOM 963 NE ARG A 66 -24.151 6.352 11.022 1.00 0.00 N ATOM 964 CZ ARG A 66 -24.116 7.643 11.347 1.00 0.00 C ATOM 965 NH1 ARG A 66 -22.954 8.256 11.537 1.00 0.00 N ATOM 966 NH2 ARG A 66 -25.246 8.324 11.482 1.00 0.00 N ATOM 0 H ARG A 66 -24.168 1.823 11.148 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.307 1.207 10.829 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -21.176 3.764 10.853 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -21.949 3.030 9.462 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -24.018 3.872 9.981 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -23.770 3.732 11.710 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -22.273 5.701 11.679 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -22.440 5.822 9.939 1.00 0.00 H new ATOM 0 HE ARG A 66 -25.063 5.915 10.885 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -22.081 7.738 11.434 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -22.934 9.245 11.786 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -26.142 7.859 11.337 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -25.219 9.313 11.731 1.00 0.00 H new ATOM 980 N GLU A 67 -22.556 1.426 13.597 1.00 0.00 N ATOM 981 CA GLU A 67 -22.368 1.536 15.038 1.00 0.00 C ATOM 982 C GLU A 67 -23.374 0.658 15.773 1.00 0.00 C ATOM 983 O GLU A 67 -23.930 1.054 16.797 1.00 0.00 O ATOM 984 CB GLU A 67 -22.516 2.992 15.485 1.00 0.00 C ATOM 985 CG GLU A 67 -23.913 3.556 15.276 1.00 0.00 C ATOM 986 CD GLU A 67 -23.993 4.495 14.088 1.00 0.00 C ATOM 987 OE1 GLU A 67 -23.013 5.230 13.846 1.00 0.00 O ATOM 988 OE2 GLU A 67 -25.035 4.494 13.400 1.00 0.00 O ATOM 0 H GLU A 67 -23.336 0.831 13.319 1.00 0.00 H new ATOM 0 HA GLU A 67 -21.362 1.195 15.282 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -22.258 3.067 16.541 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -21.800 3.606 14.938 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -24.614 2.734 15.132 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -24.224 4.087 16.175 1.00 0.00 H new ATOM 995 N VAL A 68 -23.601 -0.536 15.238 1.00 0.00 N ATOM 996 CA VAL A 68 -24.539 -1.475 15.835 1.00 0.00 C ATOM 997 C VAL A 68 -23.841 -2.770 16.237 1.00 0.00 C ATOM 998 O VAL A 68 -22.867 -3.185 15.610 1.00 0.00 O ATOM 999 CB VAL A 68 -25.693 -1.803 14.870 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -26.509 -0.555 14.569 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -25.159 -2.419 13.587 1.00 0.00 C ATOM 0 H VAL A 68 -23.147 -0.876 14.390 1.00 0.00 H new ATOM 0 HA VAL A 68 -24.945 -0.995 16.725 1.00 0.00 H new ATOM 0 HB VAL A 68 -26.347 -2.531 15.351 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -27.320 -0.807 13.885 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -26.925 -0.160 15.496 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -25.868 0.197 14.110 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -25.990 -2.644 12.918 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -24.481 -1.717 13.101 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -24.622 -3.339 13.821 1.00 0.00 H new ATOM 1011 N THR A 69 -24.341 -3.396 17.297 1.00 0.00 N ATOM 1012 CA THR A 69 -23.769 -4.637 17.810 1.00 0.00 C ATOM 1013 C THR A 69 -23.577 -5.662 16.696 1.00 0.00 C ATOM 1014 O THR A 69 -24.233 -5.601 15.657 1.00 0.00 O ATOM 1015 CB THR A 69 -24.675 -5.226 18.894 1.00 0.00 C ATOM 1016 OG1 THR A 69 -25.290 -4.197 19.652 1.00 0.00 O ATOM 1017 CG2 THR A 69 -23.940 -6.138 19.855 1.00 0.00 C ATOM 0 H THR A 69 -25.149 -3.061 17.822 1.00 0.00 H new ATOM 0 HA THR A 69 -22.793 -4.402 18.235 1.00 0.00 H new ATOM 0 HB THR A 69 -25.421 -5.815 18.360 1.00 0.00 H new ATOM 0 HG1 THR A 69 -26.150 -3.960 19.245 1.00 0.00 H new ATOM 0 HG21 THR A 69 -24.639 -6.522 20.598 1.00 0.00 H new ATOM 0 HG22 THR A 69 -23.502 -6.970 19.304 1.00 0.00 H new ATOM 0 HG23 THR A 69 -23.150 -5.578 20.355 1.00 0.00 H new ATOM 1025 N HIS A 70 -22.663 -6.597 16.927 1.00 0.00 N ATOM 1026 CA HIS A 70 -22.358 -7.639 15.953 1.00 0.00 C ATOM 1027 C HIS A 70 -23.610 -8.401 15.536 1.00 0.00 C ATOM 1028 O HIS A 70 -23.859 -8.600 14.347 1.00 0.00 O ATOM 1029 CB HIS A 70 -21.323 -8.604 16.538 1.00 0.00 C ATOM 1030 CG HIS A 70 -20.940 -9.707 15.607 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -21.703 -10.490 14.816 1.00 0.00 N flip ATOM 1032 CD2 HIS A 70 -19.638 -10.110 15.404 1.00 0.00 C flip ATOM 1033 CE1 HIS A 70 -20.861 -11.347 14.153 1.00 0.00 C flip ATOM 1034 NE2 HIS A 70 -19.618 -11.097 14.525 1.00 0.00 N flip ATOM 0 H HIS A 70 -22.117 -6.655 17.786 1.00 0.00 H new ATOM 0 HA HIS A 70 -21.951 -7.162 15.062 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -20.429 -8.043 16.811 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -21.720 -9.037 17.456 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -18.770 -9.686 15.887 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -21.165 -12.102 13.443 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -18.785 -11.583 14.191 1.00 0.00 H new ATOM 1043 N SER A 71 -24.391 -8.827 16.513 1.00 0.00 N ATOM 1044 CA SER A 71 -25.613 -9.575 16.243 1.00 0.00 C ATOM 1045 C SER A 71 -26.558 -8.781 15.346 1.00 0.00 C ATOM 1046 O SER A 71 -27.270 -9.353 14.520 1.00 0.00 O ATOM 1047 CB SER A 71 -26.315 -9.938 17.552 1.00 0.00 C ATOM 1048 OG SER A 71 -25.901 -11.210 18.017 1.00 0.00 O ATOM 0 H SER A 71 -24.203 -8.669 17.503 1.00 0.00 H new ATOM 0 HA SER A 71 -25.336 -10.491 15.721 1.00 0.00 H new ATOM 0 HB2 SER A 71 -26.097 -9.183 18.307 1.00 0.00 H new ATOM 0 HB3 SER A 71 -27.395 -9.936 17.402 1.00 0.00 H new ATOM 0 HG SER A 71 -26.363 -11.418 18.856 1.00 0.00 H new ATOM 1054 N ALA A 72 -26.563 -7.464 15.514 1.00 0.00 N ATOM 1055 CA ALA A 72 -27.423 -6.596 14.719 1.00 0.00 C ATOM 1056 C ALA A 72 -26.989 -6.578 13.258 1.00 0.00 C ATOM 1057 O ALA A 72 -27.821 -6.548 12.350 1.00 0.00 O ATOM 1058 CB ALA A 72 -27.421 -5.185 15.290 1.00 0.00 C ATOM 0 H ALA A 72 -25.981 -6.974 16.194 1.00 0.00 H new ATOM 0 HA ALA A 72 -28.437 -6.993 14.763 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -28.067 -4.547 14.687 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -27.789 -5.207 16.316 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -26.406 -4.789 15.277 1.00 0.00 H new ATOM 1064 N ALA A 73 -25.680 -6.610 13.037 1.00 0.00 N ATOM 1065 CA ALA A 73 -25.134 -6.611 11.691 1.00 0.00 C ATOM 1066 C ALA A 73 -25.384 -7.953 11.037 1.00 0.00 C ATOM 1067 O ALA A 73 -25.766 -8.034 9.870 1.00 0.00 O ATOM 1068 CB ALA A 73 -23.647 -6.299 11.717 1.00 0.00 C ATOM 0 H ALA A 73 -24.978 -6.636 13.777 1.00 0.00 H new ATOM 0 HA ALA A 73 -25.632 -5.836 11.108 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.256 -6.304 10.699 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.489 -5.316 12.161 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -23.127 -7.052 12.309 1.00 0.00 H new ATOM 1074 N VAL A 74 -25.176 -9.009 11.811 1.00 0.00 N ATOM 1075 CA VAL A 74 -25.391 -10.355 11.325 1.00 0.00 C ATOM 1076 C VAL A 74 -26.869 -10.564 11.023 1.00 0.00 C ATOM 1077 O VAL A 74 -27.232 -11.248 10.068 1.00 0.00 O ATOM 1078 CB VAL A 74 -24.910 -11.410 12.344 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -25.325 -12.812 11.918 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -23.401 -11.329 12.514 1.00 0.00 C ATOM 0 H VAL A 74 -24.858 -8.954 12.779 1.00 0.00 H new ATOM 0 HA VAL A 74 -24.807 -10.480 10.413 1.00 0.00 H new ATOM 0 HB VAL A 74 -25.383 -11.197 13.303 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -24.973 -13.535 12.654 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -26.412 -12.864 11.849 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -24.888 -13.041 10.946 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -23.075 -12.078 13.235 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -22.916 -11.514 11.555 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -23.128 -10.337 12.873 1.00 0.00 H new ATOM 1090 N GLU A 75 -27.712 -9.955 11.849 1.00 0.00 N ATOM 1091 CA GLU A 75 -29.155 -10.049 11.687 1.00 0.00 C ATOM 1092 C GLU A 75 -29.610 -9.294 10.441 1.00 0.00 C ATOM 1093 O GLU A 75 -30.575 -9.682 9.784 1.00 0.00 O ATOM 1094 CB GLU A 75 -29.855 -9.483 12.925 1.00 0.00 C ATOM 1095 CG GLU A 75 -30.293 -10.551 13.915 1.00 0.00 C ATOM 1096 CD GLU A 75 -30.378 -10.028 15.336 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -31.281 -9.212 15.616 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -29.541 -10.437 16.169 1.00 0.00 O ATOM 0 H GLU A 75 -27.416 -9.387 12.643 1.00 0.00 H new ATOM 0 HA GLU A 75 -29.422 -11.099 11.570 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -29.182 -8.787 13.427 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -30.728 -8.911 12.610 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -31.266 -10.941 13.616 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -29.591 -11.384 13.880 1.00 0.00 H new ATOM 1105 N ALA A 76 -28.901 -8.215 10.120 1.00 0.00 N ATOM 1106 CA ALA A 76 -29.222 -7.405 8.950 1.00 0.00 C ATOM 1107 C ALA A 76 -28.912 -8.170 7.678 1.00 0.00 C ATOM 1108 O ALA A 76 -29.690 -8.173 6.725 1.00 0.00 O ATOM 1109 CB ALA A 76 -28.455 -6.091 8.986 1.00 0.00 C ATOM 0 H ALA A 76 -28.099 -7.882 10.655 1.00 0.00 H new ATOM 0 HA ALA A 76 -30.288 -7.179 8.965 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -28.706 -5.499 8.106 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -28.724 -5.537 9.885 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -27.384 -6.295 8.993 1.00 0.00 H new ATOM 1115 N LEU A 77 -27.768 -8.836 7.690 1.00 0.00 N ATOM 1116 CA LEU A 77 -27.328 -9.638 6.563 1.00 0.00 C ATOM 1117 C LEU A 77 -28.074 -10.960 6.557 1.00 0.00 C ATOM 1118 O LEU A 77 -28.274 -11.576 5.510 1.00 0.00 O ATOM 1119 CB LEU A 77 -25.817 -9.881 6.628 1.00 0.00 C ATOM 1120 CG LEU A 77 -25.289 -10.374 7.978 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -25.327 -11.895 8.044 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -23.873 -9.866 8.210 1.00 0.00 C ATOM 0 H LEU A 77 -27.122 -8.835 8.479 1.00 0.00 H new ATOM 0 HA LEU A 77 -27.545 -9.098 5.641 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -25.550 -10.611 5.864 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -25.305 -8.953 6.374 1.00 0.00 H new ATOM 0 HG LEU A 77 -25.932 -9.980 8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -24.948 -12.227 9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -26.354 -12.239 7.919 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -24.706 -12.309 7.249 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -23.511 -10.225 9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -23.220 -10.233 7.418 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -23.872 -8.776 8.205 1.00 0.00 H new ATOM 1134 N LYS A 78 -28.496 -11.384 7.743 1.00 0.00 N ATOM 1135 CA LYS A 78 -29.235 -12.617 7.893 1.00 0.00 C ATOM 1136 C LYS A 78 -30.644 -12.427 7.356 1.00 0.00 C ATOM 1137 O LYS A 78 -31.214 -13.324 6.734 1.00 0.00 O ATOM 1138 CB LYS A 78 -29.252 -13.018 9.371 1.00 0.00 C ATOM 1139 CG LYS A 78 -30.465 -13.831 9.802 1.00 0.00 C ATOM 1140 CD LYS A 78 -30.812 -13.559 11.254 1.00 0.00 C ATOM 1141 CE LYS A 78 -32.178 -14.119 11.619 1.00 0.00 C ATOM 1142 NZ LYS A 78 -32.122 -14.967 12.842 1.00 0.00 N ATOM 0 H LYS A 78 -28.334 -10.883 8.616 1.00 0.00 H new ATOM 0 HA LYS A 78 -28.758 -13.417 7.326 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -28.352 -13.594 9.586 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -29.205 -12.114 9.978 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -31.317 -13.584 9.168 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -30.263 -14.893 9.665 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -30.053 -14.002 11.899 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -30.798 -12.484 11.437 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -32.876 -13.297 11.779 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -32.563 -14.708 10.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -33.073 -15.329 13.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -31.475 -15.766 12.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -31.779 -14.399 13.643 1.00 0.00 H new ATOM 1156 N GLU A 79 -31.195 -11.243 7.596 1.00 0.00 N ATOM 1157 CA GLU A 79 -32.531 -10.923 7.131 1.00 0.00 C ATOM 1158 C GLU A 79 -32.471 -10.021 5.906 1.00 0.00 C ATOM 1159 O GLU A 79 -33.397 -9.257 5.633 1.00 0.00 O ATOM 1160 CB GLU A 79 -33.345 -10.255 8.241 1.00 0.00 C ATOM 1161 CG GLU A 79 -33.390 -11.060 9.530 1.00 0.00 C ATOM 1162 CD GLU A 79 -34.599 -11.974 9.603 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -35.585 -11.712 8.884 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -34.557 -12.951 10.379 1.00 0.00 O ATOM 0 H GLU A 79 -30.734 -10.492 8.110 1.00 0.00 H new ATOM 0 HA GLU A 79 -33.025 -11.854 6.853 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -32.921 -9.273 8.450 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -34.363 -10.094 7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -32.482 -11.657 9.614 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -33.402 -10.378 10.380 1.00 0.00 H new ATOM 1171 N ALA A 80 -31.370 -10.122 5.170 1.00 0.00 N ATOM 1172 CA ALA A 80 -31.176 -9.322 3.969 1.00 0.00 C ATOM 1173 C ALA A 80 -31.398 -10.148 2.704 1.00 0.00 C ATOM 1174 O ALA A 80 -31.520 -9.599 1.609 1.00 0.00 O ATOM 1175 CB ALA A 80 -29.783 -8.711 3.964 1.00 0.00 C ATOM 0 H ALA A 80 -30.597 -10.752 5.386 1.00 0.00 H new ATOM 0 HA ALA A 80 -31.916 -8.522 3.977 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.650 -8.115 3.061 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.662 -8.074 4.840 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -29.037 -9.505 3.987 1.00 0.00 H new ATOM 1181 N GLY A 81 -31.448 -11.470 2.857 1.00 0.00 N ATOM 1182 CA GLY A 81 -31.654 -12.339 1.713 1.00 0.00 C ATOM 1183 C GLY A 81 -30.350 -12.820 1.104 1.00 0.00 C ATOM 1184 O GLY A 81 -29.317 -12.843 1.772 1.00 0.00 O ATOM 0 H GLY A 81 -31.350 -11.952 3.750 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -32.248 -13.201 2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -32.230 -11.807 0.956 1.00 0.00 H new ATOM 1188 N SER A 82 -30.400 -13.206 -0.168 1.00 0.00 N ATOM 1189 CA SER A 82 -29.214 -13.689 -0.869 1.00 0.00 C ATOM 1190 C SER A 82 -28.609 -12.599 -1.752 1.00 0.00 C ATOM 1191 O SER A 82 -27.866 -12.890 -2.687 1.00 0.00 O ATOM 1192 CB SER A 82 -29.568 -14.910 -1.722 1.00 0.00 C ATOM 1193 OG SER A 82 -30.957 -14.951 -2.001 1.00 0.00 O ATOM 0 H SER A 82 -31.248 -13.194 -0.734 1.00 0.00 H new ATOM 0 HA SER A 82 -28.474 -13.971 -0.120 1.00 0.00 H new ATOM 0 HB2 SER A 82 -29.007 -14.880 -2.656 1.00 0.00 H new ATOM 0 HB3 SER A 82 -29.271 -15.820 -1.201 1.00 0.00 H new ATOM 0 HG SER A 82 -31.158 -15.739 -2.548 1.00 0.00 H new ATOM 1199 N ILE A 83 -28.932 -11.345 -1.439 1.00 0.00 N ATOM 1200 CA ILE A 83 -28.433 -10.191 -2.181 1.00 0.00 C ATOM 1201 C ILE A 83 -28.451 -8.971 -1.279 1.00 0.00 C ATOM 1202 O ILE A 83 -29.486 -8.321 -1.124 1.00 0.00 O ATOM 1203 CB ILE A 83 -29.278 -9.898 -3.442 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -29.783 -11.205 -4.067 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -28.458 -9.096 -4.444 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -30.290 -11.057 -5.484 1.00 0.00 C ATOM 0 H ILE A 83 -29.548 -11.102 -0.663 1.00 0.00 H new ATOM 0 HA ILE A 83 -27.418 -10.420 -2.505 1.00 0.00 H new ATOM 0 HB ILE A 83 -30.147 -9.306 -3.155 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -28.975 -11.936 -4.056 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -30.584 -11.606 -3.446 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -29.061 -8.894 -5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -28.151 -8.153 -3.991 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -27.574 -9.666 -4.730 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -30.628 -12.025 -5.852 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -31.121 -10.352 -5.501 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -29.487 -10.687 -6.121 1.00 0.00 H new ATOM 1218 N VAL A 84 -27.316 -8.673 -0.658 1.00 0.00 N ATOM 1219 CA VAL A 84 -27.245 -7.539 0.256 1.00 0.00 C ATOM 1220 C VAL A 84 -26.519 -6.351 -0.352 1.00 0.00 C ATOM 1221 O VAL A 84 -25.497 -6.499 -1.018 1.00 0.00 O ATOM 1222 CB VAL A 84 -26.546 -7.909 1.582 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -27.196 -7.179 2.746 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -26.564 -9.415 1.811 1.00 0.00 C ATOM 0 H VAL A 84 -26.444 -9.192 -0.768 1.00 0.00 H new ATOM 0 HA VAL A 84 -28.281 -7.263 0.453 1.00 0.00 H new ATOM 0 HB VAL A 84 -25.504 -7.595 1.515 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.692 -7.451 3.673 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -27.116 -6.103 2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -28.248 -7.459 2.809 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -26.065 -9.646 2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -27.596 -9.764 1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -26.044 -9.914 0.993 1.00 0.00 H new ATOM 1234 N ARG A 85 -27.047 -5.164 -0.080 1.00 0.00 N ATOM 1235 CA ARG A 85 -26.449 -3.926 -0.556 1.00 0.00 C ATOM 1236 C ARG A 85 -25.586 -3.342 0.552 1.00 0.00 C ATOM 1237 O ARG A 85 -26.087 -2.669 1.453 1.00 0.00 O ATOM 1238 CB ARG A 85 -27.532 -2.927 -0.970 1.00 0.00 C ATOM 1239 CG ARG A 85 -28.065 -3.158 -2.376 1.00 0.00 C ATOM 1240 CD ARG A 85 -27.994 -1.892 -3.217 1.00 0.00 C ATOM 1241 NE ARG A 85 -29.193 -1.070 -3.070 1.00 0.00 N ATOM 1242 CZ ARG A 85 -29.550 -0.119 -3.930 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -28.803 0.134 -4.998 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -30.656 0.581 -3.722 1.00 0.00 N ATOM 0 H ARG A 85 -27.895 -5.034 0.472 1.00 0.00 H new ATOM 0 HA ARG A 85 -25.834 -4.133 -1.432 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -28.359 -2.986 -0.262 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -27.128 -1.917 -0.905 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -27.490 -3.949 -2.858 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -29.098 -3.502 -2.322 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -27.119 -1.312 -2.926 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -27.864 -2.160 -4.266 1.00 0.00 H new ATOM 0 HE ARG A 85 -29.792 -1.235 -2.261 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -27.951 -0.402 -5.163 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -29.081 0.864 -5.654 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -31.233 0.391 -2.903 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -30.930 1.310 -4.381 1.00 0.00 H new ATOM 1258 N LEU A 86 -24.294 -3.639 0.507 1.00 0.00 N ATOM 1259 CA LEU A 86 -23.377 -3.178 1.540 1.00 0.00 C ATOM 1260 C LEU A 86 -22.695 -1.869 1.178 1.00 0.00 C ATOM 1261 O LEU A 86 -22.009 -1.765 0.162 1.00 0.00 O ATOM 1262 CB LEU A 86 -22.320 -4.249 1.817 1.00 0.00 C ATOM 1263 CG LEU A 86 -22.875 -5.629 2.175 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -22.947 -6.513 0.938 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -22.023 -6.284 3.251 1.00 0.00 C ATOM 0 H LEU A 86 -23.859 -4.194 -0.230 1.00 0.00 H new ATOM 0 HA LEU A 86 -23.972 -2.997 2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -21.685 -4.347 0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -21.684 -3.907 2.633 1.00 0.00 H new ATOM 0 HG LEU A 86 -23.885 -5.503 2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -23.344 -7.490 1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -23.600 -6.051 0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -21.949 -6.632 0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -22.433 -7.265 3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -21.002 -6.397 2.888 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -22.023 -5.660 4.145 1.00 0.00 H new ATOM 1277 N TYR A 87 -22.854 -0.890 2.058 1.00 0.00 N ATOM 1278 CA TYR A 87 -22.223 0.406 1.893 1.00 0.00 C ATOM 1279 C TYR A 87 -21.048 0.467 2.850 1.00 0.00 C ATOM 1280 O TYR A 87 -21.231 0.413 4.067 1.00 0.00 O ATOM 1281 CB TYR A 87 -23.214 1.532 2.198 1.00 0.00 C ATOM 1282 CG TYR A 87 -22.844 2.868 1.589 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -21.546 3.359 1.667 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -23.798 3.641 0.938 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -21.210 4.581 1.115 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -23.469 4.863 0.383 1.00 0.00 C ATOM 1287 CZ TYR A 87 -22.175 5.328 0.474 1.00 0.00 C ATOM 1288 OH TYR A 87 -21.844 6.545 -0.076 1.00 0.00 O ATOM 0 H TYR A 87 -23.422 -0.974 2.901 1.00 0.00 H new ATOM 0 HA TYR A 87 -21.888 0.534 0.864 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -24.200 1.241 1.835 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -23.293 1.648 3.279 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -20.787 2.776 2.167 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -24.813 3.281 0.865 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -20.197 4.948 1.186 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -24.223 5.451 -0.120 1.00 0.00 H new ATOM 0 HH TYR A 87 -22.637 6.943 -0.491 1.00 0.00 H new ATOM 1298 N VAL A 88 -19.843 0.534 2.312 1.00 0.00 N ATOM 1299 CA VAL A 88 -18.659 0.548 3.152 1.00 0.00 C ATOM 1300 C VAL A 88 -17.750 1.732 2.860 1.00 0.00 C ATOM 1301 O VAL A 88 -17.909 2.427 1.856 1.00 0.00 O ATOM 1302 CB VAL A 88 -17.851 -0.754 2.989 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -18.706 -1.961 3.345 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -17.309 -0.876 1.571 1.00 0.00 C ATOM 0 H VAL A 88 -19.659 0.579 1.310 1.00 0.00 H new ATOM 0 HA VAL A 88 -19.018 0.637 4.177 1.00 0.00 H new ATOM 0 HB VAL A 88 -17.004 -0.721 3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -18.119 -2.871 3.224 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -19.039 -1.879 4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -19.574 -1.999 2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -16.742 -1.802 1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -18.139 -0.885 0.864 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -16.658 -0.028 1.356 1.00 0.00 H new ATOM 1314 N MET A 89 -16.782 1.934 3.743 1.00 0.00 N ATOM 1315 CA MET A 89 -15.816 3.008 3.600 1.00 0.00 C ATOM 1316 C MET A 89 -14.449 2.525 4.061 1.00 0.00 C ATOM 1317 O MET A 89 -14.221 2.315 5.252 1.00 0.00 O ATOM 1318 CB MET A 89 -16.247 4.229 4.416 1.00 0.00 C ATOM 1319 CG MET A 89 -16.615 3.900 5.854 1.00 0.00 C ATOM 1320 SD MET A 89 -16.039 5.147 7.023 1.00 0.00 S ATOM 1321 CE MET A 89 -16.982 4.707 8.480 1.00 0.00 C ATOM 0 H MET A 89 -16.647 1.359 4.575 1.00 0.00 H new ATOM 0 HA MET A 89 -15.762 3.299 2.551 1.00 0.00 H new ATOM 0 HB2 MET A 89 -15.439 4.960 4.415 1.00 0.00 H new ATOM 0 HB3 MET A 89 -17.102 4.698 3.929 1.00 0.00 H new ATOM 0 HG2 MET A 89 -17.698 3.805 5.935 1.00 0.00 H new ATOM 0 HG3 MET A 89 -16.189 2.933 6.122 1.00 0.00 H new ATOM 0 HE1 MET A 89 -17.635 5.536 8.755 1.00 0.00 H new ATOM 0 HE2 MET A 89 -17.585 3.824 8.270 1.00 0.00 H new ATOM 0 HE3 MET A 89 -16.301 4.493 9.304 1.00 0.00 H new ATOM 1331 N ARG A 90 -13.546 2.341 3.110 1.00 0.00 N ATOM 1332 CA ARG A 90 -12.206 1.869 3.415 1.00 0.00 C ATOM 1333 C ARG A 90 -11.193 2.995 3.268 1.00 0.00 C ATOM 1334 O ARG A 90 -10.868 3.418 2.158 1.00 0.00 O ATOM 1335 CB ARG A 90 -11.848 0.694 2.506 1.00 0.00 C ATOM 1336 CG ARG A 90 -11.663 1.080 1.046 1.00 0.00 C ATOM 1337 CD ARG A 90 -11.977 -0.082 0.114 1.00 0.00 C ATOM 1338 NE ARG A 90 -10.816 -0.475 -0.681 1.00 0.00 N ATOM 1339 CZ ARG A 90 -10.238 0.308 -1.589 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -10.711 1.526 -1.823 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -9.184 -0.128 -2.266 1.00 0.00 N ATOM 0 H ARG A 90 -13.718 2.512 2.119 1.00 0.00 H new ATOM 0 HA ARG A 90 -12.180 1.529 4.450 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.930 0.233 2.869 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -12.633 -0.059 2.576 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.311 1.924 0.807 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.637 1.410 0.884 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.320 -0.934 0.700 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -12.794 0.197 -0.551 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.425 -1.405 -0.531 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.522 1.866 -1.306 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.264 2.122 -2.520 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -8.817 -1.063 -2.091 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.741 0.472 -2.962 1.00 0.00 H new ATOM 1454 N LYS A 97 4.745 1.511 -1.367 1.00 0.00 N ATOM 1455 CA LYS A 97 4.904 0.319 -2.195 1.00 0.00 C ATOM 1456 C LYS A 97 6.356 0.149 -2.637 1.00 0.00 C ATOM 1457 O LYS A 97 7.204 0.995 -2.356 1.00 0.00 O ATOM 1458 CB LYS A 97 3.989 0.397 -3.421 1.00 0.00 C ATOM 1459 CG LYS A 97 2.888 -0.654 -3.424 1.00 0.00 C ATOM 1460 CD LYS A 97 1.522 -0.032 -3.668 1.00 0.00 C ATOM 1461 CE LYS A 97 0.415 -0.851 -3.024 1.00 0.00 C ATOM 1462 NZ LYS A 97 -0.859 -0.085 -2.927 1.00 0.00 N ATOM 0 HA LYS A 97 4.624 -0.547 -1.596 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.535 1.387 -3.464 1.00 0.00 H new ATOM 0 HB3 LYS A 97 4.592 0.283 -4.322 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.094 -1.396 -4.196 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.884 -1.180 -2.469 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.506 0.982 -3.268 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.342 0.045 -4.740 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.250 -1.758 -3.605 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.727 -1.163 -2.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.588 -0.679 -2.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -0.708 0.768 -2.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.171 0.191 -3.880 1.00 0.00 H new ATOM 1476 N VAL A 98 6.633 -0.951 -3.332 1.00 0.00 N ATOM 1477 CA VAL A 98 7.978 -1.235 -3.815 1.00 0.00 C ATOM 1478 C VAL A 98 8.010 -1.308 -5.337 1.00 0.00 C ATOM 1479 O VAL A 98 7.001 -1.611 -5.975 1.00 0.00 O ATOM 1480 CB VAL A 98 8.515 -2.558 -3.237 1.00 0.00 C ATOM 1481 CG1 VAL A 98 9.984 -2.738 -3.590 1.00 0.00 C ATOM 1482 CG2 VAL A 98 8.311 -2.605 -1.731 1.00 0.00 C ATOM 0 H VAL A 98 5.941 -1.661 -3.573 1.00 0.00 H new ATOM 0 HA VAL A 98 8.615 -0.416 -3.479 1.00 0.00 H new ATOM 0 HB VAL A 98 7.955 -3.381 -3.681 1.00 0.00 H new ATOM 0 HG11 VAL A 98 10.346 -3.678 -3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 98 10.098 -2.754 -4.674 1.00 0.00 H new ATOM 0 HG13 VAL A 98 10.562 -1.911 -3.176 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.697 -3.547 -1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 98 8.842 -1.775 -1.266 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.247 -2.527 -1.505 1.00 0.00 H new ATOM 1492 N MET A 99 9.172 -1.024 -5.918 1.00 0.00 N ATOM 1493 CA MET A 99 9.330 -1.052 -7.364 1.00 0.00 C ATOM 1494 C MET A 99 10.635 -1.736 -7.767 1.00 0.00 C ATOM 1495 O MET A 99 11.522 -1.949 -6.939 1.00 0.00 O ATOM 1496 CB MET A 99 9.287 0.370 -7.929 1.00 0.00 C ATOM 1497 CG MET A 99 8.208 0.573 -8.981 1.00 0.00 C ATOM 1498 SD MET A 99 8.408 2.114 -9.894 1.00 0.00 S ATOM 1499 CE MET A 99 7.704 1.663 -11.478 1.00 0.00 C ATOM 0 H MET A 99 10.018 -0.772 -5.407 1.00 0.00 H new ATOM 0 HA MET A 99 8.503 -1.628 -7.780 1.00 0.00 H new ATOM 0 HB2 MET A 99 9.123 1.072 -7.112 1.00 0.00 H new ATOM 0 HB3 MET A 99 10.257 0.609 -8.365 1.00 0.00 H new ATOM 0 HG2 MET A 99 8.226 -0.263 -9.680 1.00 0.00 H new ATOM 0 HG3 MET A 99 7.230 0.565 -8.499 1.00 0.00 H new ATOM 0 HE1 MET A 99 7.755 2.516 -12.155 1.00 0.00 H new ATOM 0 HE2 MET A 99 8.265 0.830 -11.901 1.00 0.00 H new ATOM 0 HE3 MET A 99 6.663 1.369 -11.343 1.00 0.00 H new ATOM 1509 N GLU A 100 10.742 -2.058 -9.049 1.00 0.00 N ATOM 1510 CA GLU A 100 11.929 -2.698 -9.598 1.00 0.00 C ATOM 1511 C GLU A 100 12.289 -2.019 -10.907 1.00 0.00 C ATOM 1512 O GLU A 100 11.592 -2.169 -11.909 1.00 0.00 O ATOM 1513 CB GLU A 100 11.684 -4.192 -9.821 1.00 0.00 C ATOM 1514 CG GLU A 100 12.887 -4.928 -10.388 1.00 0.00 C ATOM 1515 CD GLU A 100 12.507 -6.233 -11.062 1.00 0.00 C ATOM 1516 OE1 GLU A 100 11.998 -6.186 -12.201 1.00 0.00 O ATOM 1517 OE2 GLU A 100 12.719 -7.301 -10.450 1.00 0.00 O ATOM 0 H GLU A 100 10.009 -1.883 -9.737 1.00 0.00 H new ATOM 0 HA GLU A 100 12.754 -2.598 -8.893 1.00 0.00 H new ATOM 0 HB2 GLU A 100 11.401 -4.651 -8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.840 -4.316 -10.499 1.00 0.00 H new ATOM 0 HG2 GLU A 100 13.395 -4.286 -11.108 1.00 0.00 H new ATOM 0 HG3 GLU A 100 13.596 -5.131 -9.585 1.00 0.00 H new ATOM 1524 N ILE A 101 13.346 -1.227 -10.874 1.00 0.00 N ATOM 1525 CA ILE A 101 13.763 -0.470 -12.038 1.00 0.00 C ATOM 1526 C ILE A 101 15.098 -0.929 -12.597 1.00 0.00 C ATOM 1527 O ILE A 101 15.930 -1.494 -11.890 1.00 0.00 O ATOM 1528 CB ILE A 101 13.843 1.017 -11.692 1.00 0.00 C ATOM 1529 CG1 ILE A 101 12.623 1.416 -10.856 1.00 0.00 C ATOM 1530 CG2 ILE A 101 13.952 1.860 -12.955 1.00 0.00 C ATOM 1531 CD1 ILE A 101 11.367 1.649 -11.671 1.00 0.00 C ATOM 0 H ILE A 101 13.932 -1.092 -10.050 1.00 0.00 H new ATOM 0 HA ILE A 101 13.012 -0.643 -12.809 1.00 0.00 H new ATOM 0 HB ILE A 101 14.741 1.200 -11.102 1.00 0.00 H new ATOM 0 HG12 ILE A 101 12.427 0.635 -10.121 1.00 0.00 H new ATOM 0 HG13 ILE A 101 12.857 2.324 -10.301 1.00 0.00 H new ATOM 0 HG21 ILE A 101 14.008 2.915 -12.685 1.00 0.00 H new ATOM 0 HG22 ILE A 101 14.850 1.578 -13.504 1.00 0.00 H new ATOM 0 HG23 ILE A 101 13.076 1.692 -13.582 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.549 1.928 -11.007 1.00 0.00 H new ATOM 0 HD12 ILE A 101 11.542 2.451 -12.388 1.00 0.00 H new ATOM 0 HD13 ILE A 101 11.106 0.736 -12.206 1.00 0.00 H new ATOM 1543 N LYS A 102 15.284 -0.666 -13.882 1.00 0.00 N ATOM 1544 CA LYS A 102 16.509 -1.029 -14.581 1.00 0.00 C ATOM 1545 C LYS A 102 17.151 0.205 -15.205 1.00 0.00 C ATOM 1546 O LYS A 102 16.512 0.928 -15.970 1.00 0.00 O ATOM 1547 CB LYS A 102 16.216 -2.071 -15.662 1.00 0.00 C ATOM 1548 CG LYS A 102 17.313 -3.112 -15.816 1.00 0.00 C ATOM 1549 CD LYS A 102 16.800 -4.365 -16.506 1.00 0.00 C ATOM 1550 CE LYS A 102 17.001 -4.300 -18.012 1.00 0.00 C ATOM 1551 NZ LYS A 102 15.706 -4.311 -18.747 1.00 0.00 N ATOM 0 H LYS A 102 14.593 -0.197 -14.468 1.00 0.00 H new ATOM 0 HA LYS A 102 17.204 -1.458 -13.859 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.279 -2.575 -15.425 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.072 -1.563 -16.616 1.00 0.00 H new ATOM 0 HG2 LYS A 102 18.138 -2.691 -16.391 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.709 -3.372 -14.834 1.00 0.00 H new ATOM 0 HD2 LYS A 102 17.317 -5.238 -16.107 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.740 -4.494 -16.285 1.00 0.00 H new ATOM 0 HE2 LYS A 102 17.554 -3.396 -18.265 1.00 0.00 H new ATOM 0 HE3 LYS A 102 17.608 -5.146 -18.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.887 -4.265 -19.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.189 -5.186 -18.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.137 -3.490 -18.459 1.00 0.00 H new ATOM 1565 N LEU A 103 18.415 0.445 -14.871 1.00 0.00 N ATOM 1566 CA LEU A 103 19.137 1.595 -15.396 1.00 0.00 C ATOM 1567 C LEU A 103 20.445 1.162 -16.045 1.00 0.00 C ATOM 1568 O LEU A 103 21.315 0.586 -15.390 1.00 0.00 O ATOM 1569 CB LEU A 103 19.418 2.598 -14.276 1.00 0.00 C ATOM 1570 CG LEU A 103 19.542 4.054 -14.726 1.00 0.00 C ATOM 1571 CD1 LEU A 103 19.658 4.974 -13.521 1.00 0.00 C ATOM 1572 CD2 LEU A 103 20.740 4.228 -15.648 1.00 0.00 C ATOM 0 H LEU A 103 18.959 -0.142 -14.239 1.00 0.00 H new ATOM 0 HA LEU A 103 18.515 2.071 -16.154 1.00 0.00 H new ATOM 0 HB2 LEU A 103 18.619 2.529 -13.538 1.00 0.00 H new ATOM 0 HB3 LEU A 103 20.341 2.309 -13.774 1.00 0.00 H new ATOM 0 HG LEU A 103 18.642 4.322 -15.279 1.00 0.00 H new ATOM 0 HD11 LEU A 103 19.746 6.007 -13.859 1.00 0.00 H new ATOM 0 HD12 LEU A 103 18.770 4.870 -12.897 1.00 0.00 H new ATOM 0 HD13 LEU A 103 20.542 4.706 -12.942 1.00 0.00 H new ATOM 0 HD21 LEU A 103 20.812 5.270 -15.958 1.00 0.00 H new ATOM 0 HD22 LEU A 103 21.650 3.943 -15.120 1.00 0.00 H new ATOM 0 HD23 LEU A 103 20.617 3.596 -16.527 1.00 0.00 H new ATOM 1584 N ILE A 104 20.575 1.435 -17.338 1.00 0.00 N ATOM 1585 CA ILE A 104 21.764 1.074 -18.074 1.00 0.00 C ATOM 1586 C ILE A 104 22.742 2.244 -18.141 1.00 0.00 C ATOM 1587 O ILE A 104 22.335 3.402 -18.227 1.00 0.00 O ATOM 1588 CB ILE A 104 21.411 0.599 -19.495 1.00 0.00 C ATOM 1589 CG1 ILE A 104 21.193 1.786 -20.435 1.00 0.00 C ATOM 1590 CG2 ILE A 104 20.178 -0.294 -19.469 1.00 0.00 C ATOM 1591 CD1 ILE A 104 20.858 1.374 -21.850 1.00 0.00 C ATOM 0 H ILE A 104 19.863 1.908 -17.894 1.00 0.00 H new ATOM 0 HA ILE A 104 22.243 0.251 -17.543 1.00 0.00 H new ATOM 0 HB ILE A 104 22.253 0.019 -19.874 1.00 0.00 H new ATOM 0 HG12 ILE A 104 20.387 2.407 -20.044 1.00 0.00 H new ATOM 0 HG13 ILE A 104 22.092 2.402 -20.446 1.00 0.00 H new ATOM 0 HG21 ILE A 104 19.944 -0.620 -20.482 1.00 0.00 H new ATOM 0 HG22 ILE A 104 20.373 -1.165 -18.843 1.00 0.00 H new ATOM 0 HG23 ILE A 104 19.334 0.263 -19.063 1.00 0.00 H new ATOM 0 HD11 ILE A 104 20.716 2.263 -22.464 1.00 0.00 H new ATOM 0 HD12 ILE A 104 21.674 0.778 -22.258 1.00 0.00 H new ATOM 0 HD13 ILE A 104 19.942 0.783 -21.850 1.00 0.00 H new ATOM 1603 N LYS A 105 24.028 1.930 -18.098 1.00 0.00 N ATOM 1604 CA LYS A 105 25.068 2.950 -18.150 1.00 0.00 C ATOM 1605 C LYS A 105 25.015 3.718 -19.467 1.00 0.00 C ATOM 1606 O LYS A 105 24.435 3.252 -20.448 1.00 0.00 O ATOM 1607 CB LYS A 105 26.446 2.310 -17.976 1.00 0.00 C ATOM 1608 CG LYS A 105 27.558 3.316 -17.730 1.00 0.00 C ATOM 1609 CD LYS A 105 28.714 2.691 -16.966 1.00 0.00 C ATOM 1610 CE LYS A 105 29.488 3.733 -16.175 1.00 0.00 C ATOM 1611 NZ LYS A 105 28.848 4.027 -14.864 1.00 0.00 N ATOM 0 H LYS A 105 24.378 0.975 -18.027 1.00 0.00 H new ATOM 0 HA LYS A 105 24.893 3.652 -17.335 1.00 0.00 H new ATOM 0 HB2 LYS A 105 26.409 1.610 -17.141 1.00 0.00 H new ATOM 0 HB3 LYS A 105 26.683 1.730 -18.868 1.00 0.00 H new ATOM 0 HG2 LYS A 105 27.917 3.703 -18.683 1.00 0.00 H new ATOM 0 HG3 LYS A 105 27.166 4.164 -17.169 1.00 0.00 H new ATOM 0 HD2 LYS A 105 28.333 1.927 -16.288 1.00 0.00 H new ATOM 0 HD3 LYS A 105 29.385 2.191 -17.664 1.00 0.00 H new ATOM 0 HE2 LYS A 105 30.506 3.380 -16.010 1.00 0.00 H new ATOM 0 HE3 LYS A 105 29.559 4.651 -16.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 29.580 4.100 -14.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 28.328 4.925 -14.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 28.188 3.261 -14.620 1.00 0.00 H new ATOM 1625 N GLY A 106 25.625 4.899 -19.480 1.00 0.00 N ATOM 1626 CA GLY A 106 25.642 5.717 -20.676 1.00 0.00 C ATOM 1627 C GLY A 106 26.976 6.409 -20.868 1.00 0.00 C ATOM 1628 O GLY A 106 27.984 5.973 -20.314 1.00 0.00 O ATOM 0 H GLY A 106 26.109 5.304 -18.679 1.00 0.00 H new ATOM 0 HA2 GLY A 106 25.428 5.095 -21.545 1.00 0.00 H new ATOM 0 HA3 GLY A 106 24.851 6.464 -20.616 1.00 0.00 H new ATOM 1632 N PRO A 107 27.020 7.496 -21.653 1.00 0.00 N ATOM 1633 CA PRO A 107 28.259 8.229 -21.900 1.00 0.00 C ATOM 1634 C PRO A 107 28.654 9.119 -20.735 1.00 0.00 C ATOM 1635 O PRO A 107 29.826 9.188 -20.367 1.00 0.00 O ATOM 1636 CB PRO A 107 27.931 9.062 -23.136 1.00 0.00 C ATOM 1637 CG PRO A 107 26.462 9.304 -23.045 1.00 0.00 C ATOM 1638 CD PRO A 107 25.872 8.093 -22.364 1.00 0.00 C ATOM 0 HA PRO A 107 29.110 7.561 -22.034 1.00 0.00 H new ATOM 0 HB2 PRO A 107 28.488 9.999 -23.142 1.00 0.00 H new ATOM 0 HB3 PRO A 107 28.190 8.531 -24.052 1.00 0.00 H new ATOM 0 HG2 PRO A 107 26.252 10.210 -22.476 1.00 0.00 H new ATOM 0 HG3 PRO A 107 26.029 9.442 -24.036 1.00 0.00 H new ATOM 0 HD2 PRO A 107 25.075 8.370 -21.675 1.00 0.00 H new ATOM 0 HD3 PRO A 107 25.442 7.398 -23.085 1.00 0.00 H new ATOM 1646 N LYS A 108 27.675 9.788 -20.145 1.00 0.00 N ATOM 1647 CA LYS A 108 27.943 10.655 -19.010 1.00 0.00 C ATOM 1648 C LYS A 108 27.786 9.889 -17.707 1.00 0.00 C ATOM 1649 O LYS A 108 27.562 10.479 -16.649 1.00 0.00 O ATOM 1650 CB LYS A 108 27.015 11.871 -19.028 1.00 0.00 C ATOM 1651 CG LYS A 108 27.475 12.975 -19.968 1.00 0.00 C ATOM 1652 CD LYS A 108 26.465 14.109 -20.030 1.00 0.00 C ATOM 1653 CE LYS A 108 27.150 15.466 -20.051 1.00 0.00 C ATOM 1654 NZ LYS A 108 26.429 16.464 -19.215 1.00 0.00 N ATOM 0 H LYS A 108 26.697 9.748 -20.431 1.00 0.00 H new ATOM 0 HA LYS A 108 28.972 11.007 -19.084 1.00 0.00 H new ATOM 0 HB2 LYS A 108 26.015 11.550 -19.320 1.00 0.00 H new ATOM 0 HB3 LYS A 108 26.938 12.274 -18.018 1.00 0.00 H new ATOM 0 HG2 LYS A 108 28.438 13.361 -19.634 1.00 0.00 H new ATOM 0 HG3 LYS A 108 27.625 12.565 -20.967 1.00 0.00 H new ATOM 0 HD2 LYS A 108 25.847 13.999 -20.921 1.00 0.00 H new ATOM 0 HD3 LYS A 108 25.798 14.051 -19.170 1.00 0.00 H new ATOM 0 HE2 LYS A 108 28.173 15.362 -19.690 1.00 0.00 H new ATOM 0 HE3 LYS A 108 27.209 15.827 -21.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 26.927 17.376 -19.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 25.460 16.583 -19.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 26.395 16.132 -18.230 1.00 0.00 H new ATOM 1668 N GLY A 109 27.892 8.568 -17.793 1.00 0.00 N ATOM 1669 CA GLY A 109 27.747 7.740 -16.619 1.00 0.00 C ATOM 1670 C GLY A 109 26.406 7.057 -16.605 1.00 0.00 C ATOM 1671 O GLY A 109 25.978 6.509 -17.618 1.00 0.00 O ATOM 0 H GLY A 109 28.076 8.059 -18.657 1.00 0.00 H new ATOM 0 HA2 GLY A 109 28.540 6.993 -16.596 1.00 0.00 H new ATOM 0 HA3 GLY A 109 27.858 8.350 -15.723 1.00 0.00 H new ATOM 1675 N LEU A 110 25.727 7.092 -15.472 1.00 0.00 N ATOM 1676 CA LEU A 110 24.421 6.470 -15.381 1.00 0.00 C ATOM 1677 C LEU A 110 23.328 7.435 -15.831 1.00 0.00 C ATOM 1678 O LEU A 110 22.273 7.015 -16.305 1.00 0.00 O ATOM 1679 CB LEU A 110 24.152 5.979 -13.956 1.00 0.00 C ATOM 1680 CG LEU A 110 24.373 4.482 -13.737 1.00 0.00 C ATOM 1681 CD1 LEU A 110 25.856 4.149 -13.774 1.00 0.00 C ATOM 1682 CD2 LEU A 110 23.759 4.042 -12.416 1.00 0.00 C ATOM 0 H LEU A 110 26.053 7.538 -14.615 1.00 0.00 H new ATOM 0 HA LEU A 110 24.410 5.608 -16.048 1.00 0.00 H new ATOM 0 HB2 LEU A 110 24.795 6.530 -13.270 1.00 0.00 H new ATOM 0 HB3 LEU A 110 23.123 6.222 -13.692 1.00 0.00 H new ATOM 0 HG LEU A 110 23.881 3.939 -14.544 1.00 0.00 H new ATOM 0 HD11 LEU A 110 25.993 3.079 -13.616 1.00 0.00 H new ATOM 0 HD12 LEU A 110 26.268 4.428 -14.744 1.00 0.00 H new ATOM 0 HD13 LEU A 110 26.372 4.701 -12.988 1.00 0.00 H new ATOM 0 HD21 LEU A 110 23.925 2.974 -12.275 1.00 0.00 H new ATOM 0 HD22 LEU A 110 24.223 4.592 -11.598 1.00 0.00 H new ATOM 0 HD23 LEU A 110 22.688 4.244 -12.427 1.00 0.00 H new ATOM 1694 N GLY A 111 23.591 8.731 -15.685 1.00 0.00 N ATOM 1695 CA GLY A 111 22.623 9.733 -16.088 1.00 0.00 C ATOM 1696 C GLY A 111 21.651 10.090 -14.980 1.00 0.00 C ATOM 1697 O GLY A 111 20.446 10.188 -15.213 1.00 0.00 O ATOM 0 H GLY A 111 24.457 9.104 -15.295 1.00 0.00 H new ATOM 0 HA2 GLY A 111 23.149 10.633 -16.407 1.00 0.00 H new ATOM 0 HA3 GLY A 111 22.066 9.367 -16.950 1.00 0.00 H new ATOM 1701 N PHE A 112 22.174 10.290 -13.774 1.00 0.00 N ATOM 1702 CA PHE A 112 21.339 10.641 -12.631 1.00 0.00 C ATOM 1703 C PHE A 112 22.189 10.897 -11.387 1.00 0.00 C ATOM 1704 O PHE A 112 23.228 10.267 -11.193 1.00 0.00 O ATOM 1705 CB PHE A 112 20.309 9.537 -12.358 1.00 0.00 C ATOM 1706 CG PHE A 112 20.864 8.331 -11.645 1.00 0.00 C ATOM 1707 CD1 PHE A 112 22.127 7.846 -11.946 1.00 0.00 C ATOM 1708 CD2 PHE A 112 20.116 7.684 -10.675 1.00 0.00 C ATOM 1709 CE1 PHE A 112 22.633 6.739 -11.290 1.00 0.00 C ATOM 1710 CE2 PHE A 112 20.616 6.576 -10.017 1.00 0.00 C ATOM 1711 CZ PHE A 112 21.876 6.104 -10.325 1.00 0.00 C ATOM 0 H PHE A 112 23.169 10.215 -13.564 1.00 0.00 H new ATOM 0 HA PHE A 112 20.808 11.562 -12.873 1.00 0.00 H new ATOM 0 HB2 PHE A 112 19.497 9.954 -11.763 1.00 0.00 H new ATOM 0 HB3 PHE A 112 19.878 9.217 -13.306 1.00 0.00 H new ATOM 0 HD1 PHE A 112 22.722 8.338 -12.701 1.00 0.00 H new ATOM 0 HD2 PHE A 112 19.130 8.050 -10.430 1.00 0.00 H new ATOM 0 HE1 PHE A 112 23.619 6.371 -11.532 1.00 0.00 H new ATOM 0 HE2 PHE A 112 20.022 6.081 -9.263 1.00 0.00 H new ATOM 0 HZ PHE A 112 22.270 5.239 -9.812 1.00 0.00 H new ATOM 1721 N SER A 113 21.735 11.823 -10.548 1.00 0.00 N ATOM 1722 CA SER A 113 22.447 12.161 -9.324 1.00 0.00 C ATOM 1723 C SER A 113 21.714 11.604 -8.109 1.00 0.00 C ATOM 1724 O SER A 113 20.580 11.984 -7.830 1.00 0.00 O ATOM 1725 CB SER A 113 22.593 13.678 -9.193 1.00 0.00 C ATOM 1726 OG SER A 113 23.669 14.157 -9.982 1.00 0.00 O ATOM 0 H SER A 113 20.876 12.352 -10.695 1.00 0.00 H new ATOM 0 HA SER A 113 23.440 11.714 -9.372 1.00 0.00 H new ATOM 0 HB2 SER A 113 21.667 14.164 -9.502 1.00 0.00 H new ATOM 0 HB3 SER A 113 22.758 13.942 -8.148 1.00 0.00 H new ATOM 0 HG SER A 113 23.740 15.129 -9.882 1.00 0.00 H new ATOM 1732 N ILE A 114 22.370 10.699 -7.394 1.00 0.00 N ATOM 1733 CA ILE A 114 21.783 10.085 -6.214 1.00 0.00 C ATOM 1734 C ILE A 114 22.735 10.163 -5.029 1.00 0.00 C ATOM 1735 O ILE A 114 23.930 10.413 -5.197 1.00 0.00 O ATOM 1736 CB ILE A 114 21.418 8.609 -6.474 1.00 0.00 C ATOM 1737 CG1 ILE A 114 22.686 7.754 -6.595 1.00 0.00 C ATOM 1738 CG2 ILE A 114 20.567 8.494 -7.729 1.00 0.00 C ATOM 1739 CD1 ILE A 114 22.414 6.308 -6.952 1.00 0.00 C ATOM 0 H ILE A 114 23.312 10.374 -7.613 1.00 0.00 H new ATOM 0 HA ILE A 114 20.874 10.640 -5.983 1.00 0.00 H new ATOM 0 HB ILE A 114 20.839 8.237 -5.629 1.00 0.00 H new ATOM 0 HG12 ILE A 114 23.336 8.190 -7.353 1.00 0.00 H new ATOM 0 HG13 ILE A 114 23.229 7.790 -5.651 1.00 0.00 H new ATOM 0 HG21 ILE A 114 20.315 7.448 -7.903 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.651 9.071 -7.602 1.00 0.00 H new ATOM 0 HG23 ILE A 114 21.124 8.880 -8.583 1.00 0.00 H new ATOM 0 HD11 ILE A 114 23.357 5.766 -7.020 1.00 0.00 H new ATOM 0 HD12 ILE A 114 21.790 5.854 -6.182 1.00 0.00 H new ATOM 0 HD13 ILE A 114 21.899 6.261 -7.911 1.00 0.00 H new ATOM 1751 N ALA A 115 22.207 9.942 -3.834 1.00 0.00 N ATOM 1752 CA ALA A 115 23.032 9.980 -2.633 1.00 0.00 C ATOM 1753 C ALA A 115 22.351 9.291 -1.456 1.00 0.00 C ATOM 1754 O ALA A 115 21.230 9.634 -1.081 1.00 0.00 O ATOM 1755 CB ALA A 115 23.369 11.419 -2.278 1.00 0.00 C ATOM 0 H ALA A 115 21.222 9.736 -3.669 1.00 0.00 H new ATOM 0 HA ALA A 115 23.952 9.435 -2.844 1.00 0.00 H new ATOM 0 HB1 ALA A 115 23.986 11.437 -1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 115 23.915 11.879 -3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 115 22.449 11.974 -2.098 1.00 0.00 H new ATOM 1761 N GLY A 116 23.049 8.322 -0.872 1.00 0.00 N ATOM 1762 CA GLY A 116 22.520 7.598 0.267 1.00 0.00 C ATOM 1763 C GLY A 116 23.617 7.019 1.133 1.00 0.00 C ATOM 1764 O GLY A 116 24.787 7.062 0.763 1.00 0.00 O ATOM 0 H GLY A 116 23.978 8.025 -1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 116 21.901 8.267 0.865 1.00 0.00 H new ATOM 0 HA3 GLY A 116 21.873 6.794 -0.084 1.00 0.00 H new ATOM 1768 N GLY A 117 23.241 6.453 2.273 1.00 0.00 N ATOM 1769 CA GLY A 117 24.225 5.851 3.149 1.00 0.00 C ATOM 1770 C GLY A 117 24.207 6.415 4.554 1.00 0.00 C ATOM 1771 O GLY A 117 23.539 7.411 4.830 1.00 0.00 O ATOM 0 H GLY A 117 22.278 6.401 2.604 1.00 0.00 H new ATOM 0 HA2 GLY A 117 24.050 4.776 3.195 1.00 0.00 H new ATOM 0 HA3 GLY A 117 25.217 5.994 2.721 1.00 0.00 H new ATOM 1775 N VAL A 118 24.953 5.765 5.439 1.00 0.00 N ATOM 1776 CA VAL A 118 25.041 6.182 6.834 1.00 0.00 C ATOM 1777 C VAL A 118 26.213 7.136 7.051 1.00 0.00 C ATOM 1778 O VAL A 118 27.187 7.121 6.298 1.00 0.00 O ATOM 1779 CB VAL A 118 25.201 4.969 7.770 1.00 0.00 C ATOM 1780 CG1 VAL A 118 25.140 5.403 9.226 1.00 0.00 C ATOM 1781 CG2 VAL A 118 24.137 3.923 7.474 1.00 0.00 C ATOM 0 H VAL A 118 25.510 4.941 5.213 1.00 0.00 H new ATOM 0 HA VAL A 118 24.110 6.697 7.071 1.00 0.00 H new ATOM 0 HB VAL A 118 26.179 4.522 7.590 1.00 0.00 H new ATOM 0 HG11 VAL A 118 25.255 4.532 9.871 1.00 0.00 H new ATOM 0 HG12 VAL A 118 25.943 6.112 9.428 1.00 0.00 H new ATOM 0 HG13 VAL A 118 24.179 5.877 9.424 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.266 3.073 8.145 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.148 4.357 7.624 1.00 0.00 H new ATOM 0 HG23 VAL A 118 24.234 3.588 6.441 1.00 0.00 H new ATOM 1791 N GLY A 119 26.110 7.968 8.084 1.00 0.00 N ATOM 1792 CA GLY A 119 27.166 8.920 8.379 1.00 0.00 C ATOM 1793 C GLY A 119 27.176 10.098 7.423 1.00 0.00 C ATOM 1794 O GLY A 119 28.078 10.935 7.466 1.00 0.00 O ATOM 0 H GLY A 119 25.314 8.000 8.721 1.00 0.00 H new ATOM 0 HA2 GLY A 119 27.045 9.286 9.399 1.00 0.00 H new ATOM 0 HA3 GLY A 119 28.130 8.413 8.334 1.00 0.00 H new ATOM 1798 N ASN A 120 26.168 10.164 6.556 1.00 0.00 N ATOM 1799 CA ASN A 120 26.052 11.242 5.580 1.00 0.00 C ATOM 1800 C ASN A 120 24.918 10.945 4.606 1.00 0.00 C ATOM 1801 O ASN A 120 25.149 10.497 3.483 1.00 0.00 O ATOM 1802 CB ASN A 120 27.369 11.425 4.818 1.00 0.00 C ATOM 1803 CG ASN A 120 27.989 12.789 5.055 1.00 0.00 C ATOM 1804 OD1 ASN A 120 29.182 12.901 5.337 1.00 0.00 O ATOM 1805 ND2 ASN A 120 27.178 13.835 4.942 1.00 0.00 N ATOM 0 H ASN A 120 25.415 9.477 6.511 1.00 0.00 H new ATOM 0 HA ASN A 120 25.831 12.168 6.111 1.00 0.00 H new ATOM 0 HB2 ASN A 120 28.073 10.651 5.123 1.00 0.00 H new ATOM 0 HB3 ASN A 120 27.190 11.290 3.751 1.00 0.00 H new ATOM 0 HD21 ASN A 120 27.538 14.778 5.091 1.00 0.00 H new ATOM 0 HD22 ASN A 120 26.195 13.695 4.706 1.00 0.00 H new ATOM 1812 N GLN A 121 23.689 11.185 5.051 1.00 0.00 N ATOM 1813 CA GLN A 121 22.517 10.931 4.228 1.00 0.00 C ATOM 1814 C GLN A 121 22.101 12.183 3.471 1.00 0.00 C ATOM 1815 O GLN A 121 21.827 13.224 4.068 1.00 0.00 O ATOM 1816 CB GLN A 121 21.354 10.436 5.095 1.00 0.00 C ATOM 1817 CG GLN A 121 21.791 9.621 6.303 1.00 0.00 C ATOM 1818 CD GLN A 121 21.968 10.470 7.546 1.00 0.00 C ATOM 1819 OE1 GLN A 121 23.030 11.052 7.770 1.00 0.00 O ATOM 1820 NE2 GLN A 121 20.923 10.546 8.363 1.00 0.00 N ATOM 0 H GLN A 121 23.481 11.555 5.978 1.00 0.00 H new ATOM 0 HA GLN A 121 22.776 10.159 3.503 1.00 0.00 H new ATOM 0 HB2 GLN A 121 20.777 11.295 5.438 1.00 0.00 H new ATOM 0 HB3 GLN A 121 20.688 9.830 4.481 1.00 0.00 H new ATOM 0 HG2 GLN A 121 21.051 8.845 6.500 1.00 0.00 H new ATOM 0 HG3 GLN A 121 22.730 9.116 6.076 1.00 0.00 H new ATOM 0 HE21 GLN A 121 20.062 10.047 8.138 1.00 0.00 H new ATOM 0 HE22 GLN A 121 20.981 11.103 9.215 1.00 0.00 H new ATOM 1829 N HIS A 122 22.041 12.068 2.150 1.00 0.00 N ATOM 1830 CA HIS A 122 21.640 13.178 1.293 1.00 0.00 C ATOM 1831 C HIS A 122 20.366 13.830 1.817 1.00 0.00 C ATOM 1832 O HIS A 122 20.124 15.021 1.622 1.00 0.00 O ATOM 1833 CB HIS A 122 21.432 12.664 -0.136 1.00 0.00 C ATOM 1834 CG HIS A 122 20.176 13.145 -0.796 1.00 0.00 C ATOM 1835 ND1 HIS A 122 18.943 12.583 -0.904 1.00 0.00 N flip ATOM 1836 CD2 HIS A 122 20.112 14.334 -1.475 1.00 0.00 C flip ATOM 1837 CE1 HIS A 122 18.174 13.443 -1.650 1.00 0.00 C flip ATOM 1838 NE2 HIS A 122 18.904 14.490 -1.984 1.00 0.00 N flip ATOM 0 H HIS A 122 22.267 11.211 1.645 1.00 0.00 H new ATOM 0 HA HIS A 122 22.426 13.933 1.294 1.00 0.00 H new ATOM 0 HB2 HIS A 122 22.285 12.966 -0.744 1.00 0.00 H new ATOM 0 HB3 HIS A 122 21.423 11.574 -0.118 1.00 0.00 H new ATOM 0 HD2 HIS A 122 20.926 15.036 -1.578 1.00 0.00 H new ATOM 0 HE1 HIS A 122 17.140 13.287 -1.919 1.00 0.00 H new ATOM 0 HE2 HIS A 122 18.589 15.284 -2.541 1.00 0.00 H new ATOM 1847 N ILE A 123 19.568 13.019 2.474 1.00 0.00 N ATOM 1848 CA ILE A 123 18.299 13.453 3.045 1.00 0.00 C ATOM 1849 C ILE A 123 18.458 13.779 4.529 1.00 0.00 C ATOM 1850 O ILE A 123 19.257 13.152 5.224 1.00 0.00 O ATOM 1851 CB ILE A 123 17.205 12.371 2.888 1.00 0.00 C ATOM 1852 CG1 ILE A 123 17.459 11.493 1.654 1.00 0.00 C ATOM 1853 CG2 ILE A 123 15.832 13.019 2.799 1.00 0.00 C ATOM 1854 CD1 ILE A 123 16.838 10.120 1.763 1.00 0.00 C ATOM 0 H ILE A 123 19.776 12.033 2.632 1.00 0.00 H new ATOM 0 HA ILE A 123 17.994 14.346 2.500 1.00 0.00 H new ATOM 0 HB ILE A 123 17.240 11.730 3.769 1.00 0.00 H new ATOM 0 HG12 ILE A 123 17.063 11.995 0.771 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.534 11.388 1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 123 15.071 12.246 2.689 1.00 0.00 H new ATOM 0 HG22 ILE A 123 15.640 13.590 3.707 1.00 0.00 H new ATOM 0 HG23 ILE A 123 15.799 13.686 1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 123 17.054 9.550 0.859 1.00 0.00 H new ATOM 0 HD12 ILE A 123 17.252 9.601 2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.759 10.217 1.881 1.00 0.00 H new ATOM 1866 N PRO A 124 17.704 14.772 5.037 1.00 0.00 N ATOM 1867 CA PRO A 124 17.776 15.177 6.446 1.00 0.00 C ATOM 1868 C PRO A 124 17.352 14.064 7.405 1.00 0.00 C ATOM 1869 O PRO A 124 16.284 14.127 8.013 1.00 0.00 O ATOM 1870 CB PRO A 124 16.801 16.360 6.538 1.00 0.00 C ATOM 1871 CG PRO A 124 16.599 16.813 5.133 1.00 0.00 C ATOM 1872 CD PRO A 124 16.734 15.584 4.283 1.00 0.00 C ATOM 0 HA PRO A 124 18.797 15.425 6.736 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.858 16.058 6.993 1.00 0.00 H new ATOM 0 HB3 PRO A 124 17.211 17.160 7.154 1.00 0.00 H new ATOM 0 HG2 PRO A 124 15.617 17.270 5.007 1.00 0.00 H new ATOM 0 HG3 PRO A 124 17.338 17.564 4.854 1.00 0.00 H new ATOM 0 HD2 PRO A 124 15.781 15.068 4.163 1.00 0.00 H new ATOM 0 HD3 PRO A 124 17.096 15.822 3.283 1.00 0.00 H new ATOM 1880 N GLY A 125 18.204 13.052 7.549 1.00 0.00 N ATOM 1881 CA GLY A 125 17.903 11.951 8.448 1.00 0.00 C ATOM 1882 C GLY A 125 17.275 10.759 7.750 1.00 0.00 C ATOM 1883 O GLY A 125 16.152 10.370 8.068 1.00 0.00 O ATOM 0 H GLY A 125 19.096 12.975 7.060 1.00 0.00 H new ATOM 0 HA2 GLY A 125 18.822 11.632 8.941 1.00 0.00 H new ATOM 0 HA3 GLY A 125 17.228 12.303 9.229 1.00 0.00 H new ATOM 1887 N ASP A 126 18.004 10.170 6.807 1.00 0.00 N ATOM 1888 CA ASP A 126 17.512 9.007 6.075 1.00 0.00 C ATOM 1889 C ASP A 126 18.607 8.422 5.186 1.00 0.00 C ATOM 1890 O ASP A 126 18.760 8.817 4.030 1.00 0.00 O ATOM 1891 CB ASP A 126 16.294 9.381 5.226 1.00 0.00 C ATOM 1892 CG ASP A 126 14.986 9.123 5.947 1.00 0.00 C ATOM 1893 OD1 ASP A 126 14.619 7.939 6.107 1.00 0.00 O ATOM 1894 OD2 ASP A 126 14.327 10.104 6.352 1.00 0.00 O ATOM 0 H ASP A 126 18.937 10.478 6.532 1.00 0.00 H new ATOM 0 HA ASP A 126 17.215 8.252 6.804 1.00 0.00 H new ATOM 0 HB2 ASP A 126 16.354 10.435 4.954 1.00 0.00 H new ATOM 0 HB3 ASP A 126 16.313 8.810 4.297 1.00 0.00 H new ATOM 1899 N ASN A 127 19.368 7.481 5.737 1.00 0.00 N ATOM 1900 CA ASN A 127 20.454 6.839 5.000 1.00 0.00 C ATOM 1901 C ASN A 127 19.952 6.216 3.700 1.00 0.00 C ATOM 1902 O ASN A 127 20.724 6.009 2.765 1.00 0.00 O ATOM 1903 CB ASN A 127 21.131 5.771 5.865 1.00 0.00 C ATOM 1904 CG ASN A 127 20.139 4.950 6.667 1.00 0.00 C ATOM 1905 OD1 ASN A 127 19.323 4.164 5.975 1.00 0.00 O flip ATOM 1906 ND2 ASN A 127 20.105 5.022 7.896 1.00 0.00 N flip ATOM 0 H ASN A 127 19.253 7.145 6.693 1.00 0.00 H new ATOM 0 HA ASN A 127 21.183 7.609 4.749 1.00 0.00 H new ATOM 0 HB2 ASN A 127 21.713 5.107 5.226 1.00 0.00 H new ATOM 0 HB3 ASN A 127 21.832 6.253 6.546 1.00 0.00 H new ATOM 0 HD21 ASN A 127 20.750 5.639 8.389 1.00 0.00 H new ATOM 0 HD22 ASN A 127 19.431 4.464 8.421 1.00 0.00 H new ATOM 1913 N SER A 128 18.655 5.919 3.643 1.00 0.00 N ATOM 1914 CA SER A 128 18.057 5.320 2.451 1.00 0.00 C ATOM 1915 C SER A 128 18.489 6.062 1.190 1.00 0.00 C ATOM 1916 O SER A 128 18.294 7.271 1.073 1.00 0.00 O ATOM 1917 CB SER A 128 16.531 5.330 2.562 1.00 0.00 C ATOM 1918 OG SER A 128 16.083 4.387 3.520 1.00 0.00 O ATOM 0 H SER A 128 17.999 6.083 4.407 1.00 0.00 H new ATOM 0 HA SER A 128 18.405 4.290 2.381 1.00 0.00 H new ATOM 0 HB2 SER A 128 16.190 6.327 2.841 1.00 0.00 H new ATOM 0 HB3 SER A 128 16.091 5.103 1.591 1.00 0.00 H new ATOM 0 HG SER A 128 15.105 4.414 3.573 1.00 0.00 H new ATOM 1924 N ILE A 129 19.087 5.335 0.249 1.00 0.00 N ATOM 1925 CA ILE A 129 19.549 5.940 -0.994 1.00 0.00 C ATOM 1926 C ILE A 129 18.398 6.583 -1.760 1.00 0.00 C ATOM 1927 O ILE A 129 17.399 5.936 -2.073 1.00 0.00 O ATOM 1928 CB ILE A 129 20.278 4.914 -1.885 1.00 0.00 C ATOM 1929 CG1 ILE A 129 21.466 4.323 -1.118 1.00 0.00 C ATOM 1930 CG2 ILE A 129 20.741 5.561 -3.183 1.00 0.00 C ATOM 1931 CD1 ILE A 129 22.330 3.396 -1.941 1.00 0.00 C ATOM 0 H ILE A 129 19.261 4.333 0.324 1.00 0.00 H new ATOM 0 HA ILE A 129 20.260 6.721 -0.724 1.00 0.00 H new ATOM 0 HB ILE A 129 19.587 4.111 -2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 129 22.083 5.138 -0.740 1.00 0.00 H new ATOM 0 HG13 ILE A 129 21.091 3.779 -0.251 1.00 0.00 H new ATOM 0 HG21 ILE A 129 21.253 4.820 -3.797 1.00 0.00 H new ATOM 0 HG22 ILE A 129 19.878 5.947 -3.725 1.00 0.00 H new ATOM 0 HG23 ILE A 129 21.424 6.380 -2.958 1.00 0.00 H new ATOM 0 HD11 ILE A 129 23.148 3.020 -1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 129 21.729 2.559 -2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 129 22.737 3.939 -2.794 1.00 0.00 H new ATOM 1943 N TYR A 130 18.553 7.874 -2.040 1.00 0.00 N ATOM 1944 CA TYR A 130 17.540 8.643 -2.752 1.00 0.00 C ATOM 1945 C TYR A 130 18.113 9.237 -4.032 1.00 0.00 C ATOM 1946 O TYR A 130 19.315 9.160 -4.281 1.00 0.00 O ATOM 1947 CB TYR A 130 17.029 9.781 -1.867 1.00 0.00 C ATOM 1948 CG TYR A 130 15.859 9.418 -0.983 1.00 0.00 C ATOM 1949 CD1 TYR A 130 15.828 8.217 -0.286 1.00 0.00 C ATOM 1950 CD2 TYR A 130 14.790 10.290 -0.836 1.00 0.00 C ATOM 1951 CE1 TYR A 130 14.761 7.896 0.531 1.00 0.00 C ATOM 1952 CE2 TYR A 130 13.722 9.978 -0.021 1.00 0.00 C ATOM 1953 CZ TYR A 130 13.711 8.780 0.661 1.00 0.00 C ATOM 1954 OH TYR A 130 12.647 8.465 1.475 1.00 0.00 O ATOM 0 H TYR A 130 19.379 8.413 -1.781 1.00 0.00 H new ATOM 0 HA TYR A 130 16.721 7.969 -3.004 1.00 0.00 H new ATOM 0 HB2 TYR A 130 17.848 10.129 -1.238 1.00 0.00 H new ATOM 0 HB3 TYR A 130 16.740 10.617 -2.504 1.00 0.00 H new ATOM 0 HD1 TYR A 130 16.650 7.524 -0.384 1.00 0.00 H new ATOM 0 HD2 TYR A 130 14.794 11.229 -1.369 1.00 0.00 H new ATOM 0 HE1 TYR A 130 14.750 6.957 1.065 1.00 0.00 H new ATOM 0 HE2 TYR A 130 12.898 10.669 0.082 1.00 0.00 H new ATOM 0 HH TYR A 130 11.993 9.195 1.456 1.00 0.00 H new ATOM 1964 N VAL A 131 17.246 9.847 -4.830 1.00 0.00 N ATOM 1965 CA VAL A 131 17.666 10.477 -6.070 1.00 0.00 C ATOM 1966 C VAL A 131 17.536 11.993 -5.960 1.00 0.00 C ATOM 1967 O VAL A 131 16.590 12.499 -5.356 1.00 0.00 O ATOM 1968 CB VAL A 131 16.835 9.976 -7.269 1.00 0.00 C ATOM 1969 CG1 VAL A 131 17.352 10.572 -8.570 1.00 0.00 C ATOM 1970 CG2 VAL A 131 16.851 8.457 -7.326 1.00 0.00 C ATOM 0 H VAL A 131 16.247 9.918 -4.638 1.00 0.00 H new ATOM 0 HA VAL A 131 18.709 10.208 -6.239 1.00 0.00 H new ATOM 0 HB VAL A 131 15.804 10.304 -7.135 1.00 0.00 H new ATOM 0 HG11 VAL A 131 16.751 10.205 -9.402 1.00 0.00 H new ATOM 0 HG12 VAL A 131 17.284 11.659 -8.525 1.00 0.00 H new ATOM 0 HG13 VAL A 131 18.392 10.280 -8.716 1.00 0.00 H new ATOM 0 HG21 VAL A 131 16.260 8.119 -8.177 1.00 0.00 H new ATOM 0 HG22 VAL A 131 17.878 8.108 -7.435 1.00 0.00 H new ATOM 0 HG23 VAL A 131 16.426 8.054 -6.407 1.00 0.00 H new ATOM 1980 N THR A 132 18.497 12.715 -6.526 1.00 0.00 N ATOM 1981 CA THR A 132 18.487 14.171 -6.465 1.00 0.00 C ATOM 1982 C THR A 132 18.024 14.791 -7.779 1.00 0.00 C ATOM 1983 O THR A 132 17.025 15.509 -7.816 1.00 0.00 O ATOM 1984 CB THR A 132 19.874 14.699 -6.092 1.00 0.00 C ATOM 1985 OG1 THR A 132 20.713 14.767 -7.231 1.00 0.00 O ATOM 1986 CG2 THR A 132 20.580 13.853 -5.053 1.00 0.00 C ATOM 0 H THR A 132 19.290 12.317 -7.030 1.00 0.00 H new ATOM 0 HA THR A 132 17.774 14.461 -5.693 1.00 0.00 H new ATOM 0 HB THR A 132 19.698 15.690 -5.673 1.00 0.00 H new ATOM 0 HG1 THR A 132 21.454 15.384 -7.055 1.00 0.00 H new ATOM 0 HG21 THR A 132 21.557 14.284 -4.835 1.00 0.00 H new ATOM 0 HG22 THR A 132 19.984 13.825 -4.141 1.00 0.00 H new ATOM 0 HG23 THR A 132 20.707 12.840 -5.434 1.00 0.00 H new ATOM 1994 N LYS A 133 18.756 14.521 -8.851 1.00 0.00 N ATOM 1995 CA LYS A 133 18.415 15.067 -10.161 1.00 0.00 C ATOM 1996 C LYS A 133 18.869 14.143 -11.288 1.00 0.00 C ATOM 1997 O LYS A 133 19.892 13.472 -11.180 1.00 0.00 O ATOM 1998 CB LYS A 133 19.046 16.449 -10.338 1.00 0.00 C ATOM 1999 CG LYS A 133 18.591 17.171 -11.596 1.00 0.00 C ATOM 2000 CD LYS A 133 19.581 16.987 -12.735 1.00 0.00 C ATOM 2001 CE LYS A 133 20.643 18.076 -12.729 1.00 0.00 C ATOM 2002 NZ LYS A 133 20.996 18.515 -14.108 1.00 0.00 N ATOM 0 H LYS A 133 19.587 13.930 -8.842 1.00 0.00 H new ATOM 0 HA LYS A 133 17.330 15.154 -10.211 1.00 0.00 H new ATOM 0 HB2 LYS A 133 18.805 17.063 -9.470 1.00 0.00 H new ATOM 0 HB3 LYS A 133 20.131 16.343 -10.362 1.00 0.00 H new ATOM 0 HG2 LYS A 133 17.613 16.796 -11.898 1.00 0.00 H new ATOM 0 HG3 LYS A 133 18.473 18.234 -11.384 1.00 0.00 H new ATOM 0 HD2 LYS A 133 20.058 16.011 -12.650 1.00 0.00 H new ATOM 0 HD3 LYS A 133 19.050 17.000 -13.687 1.00 0.00 H new ATOM 0 HE2 LYS A 133 20.283 18.931 -12.157 1.00 0.00 H new ATOM 0 HE3 LYS A 133 21.537 17.709 -12.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 21.723 19.258 -14.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 21.364 17.705 -14.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 20.149 18.889 -14.581 1.00 0.00 H new ATOM 2016 N ILE A 134 18.099 14.122 -12.373 1.00 0.00 N ATOM 2017 CA ILE A 134 18.417 13.289 -13.527 1.00 0.00 C ATOM 2018 C ILE A 134 18.682 14.143 -14.762 1.00 0.00 C ATOM 2019 O ILE A 134 18.013 15.152 -14.985 1.00 0.00 O ATOM 2020 CB ILE A 134 17.279 12.297 -13.840 1.00 0.00 C ATOM 2021 CG1 ILE A 134 16.870 11.539 -12.575 1.00 0.00 C ATOM 2022 CG2 ILE A 134 17.702 11.328 -14.937 1.00 0.00 C ATOM 2023 CD1 ILE A 134 15.392 11.629 -12.274 1.00 0.00 C ATOM 0 H ILE A 134 17.248 14.675 -12.476 1.00 0.00 H new ATOM 0 HA ILE A 134 19.316 12.728 -13.272 1.00 0.00 H new ATOM 0 HB ILE A 134 16.416 12.859 -14.197 1.00 0.00 H new ATOM 0 HG12 ILE A 134 17.148 10.491 -12.682 1.00 0.00 H new ATOM 0 HG13 ILE A 134 17.431 11.932 -11.727 1.00 0.00 H new ATOM 0 HG21 ILE A 134 16.887 10.635 -15.145 1.00 0.00 H new ATOM 0 HG22 ILE A 134 17.944 11.886 -15.842 1.00 0.00 H new ATOM 0 HG23 ILE A 134 18.579 10.769 -14.610 1.00 0.00 H new ATOM 0 HD11 ILE A 134 15.171 11.070 -11.365 1.00 0.00 H new ATOM 0 HD12 ILE A 134 15.112 12.673 -12.135 1.00 0.00 H new ATOM 0 HD13 ILE A 134 14.825 11.209 -13.105 1.00 0.00 H new ATOM 2035 N ILE A 135 19.658 13.731 -15.565 1.00 0.00 N ATOM 2036 CA ILE A 135 20.002 14.461 -16.780 1.00 0.00 C ATOM 2037 C ILE A 135 19.070 14.070 -17.921 1.00 0.00 C ATOM 2038 O ILE A 135 18.259 13.154 -17.782 1.00 0.00 O ATOM 2039 CB ILE A 135 21.462 14.214 -17.219 1.00 0.00 C ATOM 2040 CG1 ILE A 135 22.359 13.947 -16.007 1.00 0.00 C ATOM 2041 CG2 ILE A 135 21.987 15.403 -18.012 1.00 0.00 C ATOM 2042 CD1 ILE A 135 22.515 15.143 -15.093 1.00 0.00 C ATOM 0 H ILE A 135 20.223 12.898 -15.397 1.00 0.00 H new ATOM 0 HA ILE A 135 19.889 15.520 -16.549 1.00 0.00 H new ATOM 0 HB ILE A 135 21.479 13.331 -17.858 1.00 0.00 H new ATOM 0 HG12 ILE A 135 21.946 13.115 -15.436 1.00 0.00 H new ATOM 0 HG13 ILE A 135 23.344 13.636 -16.356 1.00 0.00 H new ATOM 0 HG21 ILE A 135 23.017 15.213 -18.314 1.00 0.00 H new ATOM 0 HG22 ILE A 135 21.370 15.550 -18.899 1.00 0.00 H new ATOM 0 HG23 ILE A 135 21.950 16.299 -17.392 1.00 0.00 H new ATOM 0 HD11 ILE A 135 23.163 14.880 -14.257 1.00 0.00 H new ATOM 0 HD12 ILE A 135 22.957 15.970 -15.648 1.00 0.00 H new ATOM 0 HD13 ILE A 135 21.537 15.441 -14.714 1.00 0.00 H new ATOM 2054 N GLU A 136 19.190 14.762 -19.047 1.00 0.00 N ATOM 2055 CA GLU A 136 18.354 14.480 -20.209 1.00 0.00 C ATOM 2056 C GLU A 136 19.187 13.913 -21.353 1.00 0.00 C ATOM 2057 O GLU A 136 18.932 14.200 -22.522 1.00 0.00 O ATOM 2058 CB GLU A 136 17.630 15.748 -20.667 1.00 0.00 C ATOM 2059 CG GLU A 136 18.496 16.997 -20.621 1.00 0.00 C ATOM 2060 CD GLU A 136 18.067 18.043 -21.632 1.00 0.00 C ATOM 2061 OE1 GLU A 136 16.846 18.258 -21.782 1.00 0.00 O ATOM 2062 OE2 GLU A 136 18.952 18.645 -22.275 1.00 0.00 O ATOM 0 H GLU A 136 19.857 15.522 -19.181 1.00 0.00 H new ATOM 0 HA GLU A 136 17.613 13.735 -19.919 1.00 0.00 H new ATOM 0 HB2 GLU A 136 17.271 15.603 -21.686 1.00 0.00 H new ATOM 0 HB3 GLU A 136 16.753 15.902 -20.039 1.00 0.00 H new ATOM 0 HG2 GLU A 136 18.455 17.426 -19.620 1.00 0.00 H new ATOM 0 HG3 GLU A 136 19.534 16.722 -20.807 1.00 0.00 H new ATOM 2069 N GLY A 137 20.184 13.104 -21.008 1.00 0.00 N ATOM 2070 CA GLY A 137 21.038 12.507 -22.016 1.00 0.00 C ATOM 2071 C GLY A 137 20.393 11.313 -22.691 1.00 0.00 C ATOM 2072 O GLY A 137 20.675 11.019 -23.852 1.00 0.00 O ATOM 0 H GLY A 137 20.415 12.852 -20.047 1.00 0.00 H new ATOM 0 HA2 GLY A 137 21.285 13.256 -22.768 1.00 0.00 H new ATOM 0 HA3 GLY A 137 21.976 12.197 -21.555 1.00 0.00 H new ATOM 2076 N GLY A 138 19.523 10.622 -21.960 1.00 0.00 N ATOM 2077 CA GLY A 138 18.850 9.462 -22.511 1.00 0.00 C ATOM 2078 C GLY A 138 19.306 8.164 -21.872 1.00 0.00 C ATOM 2079 O GLY A 138 19.680 7.220 -22.568 1.00 0.00 O ATOM 0 H GLY A 138 19.273 10.845 -20.997 1.00 0.00 H new ATOM 0 HA2 GLY A 138 17.774 9.572 -22.374 1.00 0.00 H new ATOM 0 HA3 GLY A 138 19.032 9.417 -23.585 1.00 0.00 H new ATOM 2083 N ALA A 139 19.273 8.117 -20.545 1.00 0.00 N ATOM 2084 CA ALA A 139 19.684 6.927 -19.813 1.00 0.00 C ATOM 2085 C ALA A 139 18.673 6.575 -18.726 1.00 0.00 C ATOM 2086 O ALA A 139 17.787 5.745 -18.937 1.00 0.00 O ATOM 2087 CB ALA A 139 21.070 7.126 -19.215 1.00 0.00 C ATOM 0 H ALA A 139 18.966 8.890 -19.955 1.00 0.00 H new ATOM 0 HA ALA A 139 19.724 6.093 -20.514 1.00 0.00 H new ATOM 0 HB1 ALA A 139 21.364 6.228 -18.671 1.00 0.00 H new ATOM 0 HB2 ALA A 139 21.787 7.317 -20.014 1.00 0.00 H new ATOM 0 HB3 ALA A 139 21.053 7.975 -18.532 1.00 0.00 H new ATOM 2093 N ALA A 140 18.808 7.205 -17.565 1.00 0.00 N ATOM 2094 CA ALA A 140 17.904 6.952 -16.451 1.00 0.00 C ATOM 2095 C ALA A 140 16.514 7.509 -16.731 1.00 0.00 C ATOM 2096 O ALA A 140 15.514 6.957 -16.279 1.00 0.00 O ATOM 2097 CB ALA A 140 18.467 7.541 -15.167 1.00 0.00 C ATOM 0 H ALA A 140 19.534 7.894 -17.371 1.00 0.00 H new ATOM 0 HA ALA A 140 17.813 5.873 -16.330 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.780 7.344 -14.344 1.00 0.00 H new ATOM 0 HB2 ALA A 140 19.433 7.085 -14.950 1.00 0.00 H new ATOM 0 HB3 ALA A 140 18.592 8.617 -15.285 1.00 0.00 H new ATOM 2103 N HIS A 141 16.455 8.601 -17.481 1.00 0.00 N ATOM 2104 CA HIS A 141 15.178 9.216 -17.821 1.00 0.00 C ATOM 2105 C HIS A 141 14.243 8.187 -18.446 1.00 0.00 C ATOM 2106 O HIS A 141 13.132 7.958 -17.969 1.00 0.00 O ATOM 2107 CB HIS A 141 15.390 10.377 -18.797 1.00 0.00 C ATOM 2108 CG HIS A 141 15.432 11.722 -18.142 1.00 0.00 C ATOM 2109 ND1 HIS A 141 15.677 12.885 -18.841 1.00 0.00 N ATOM 2110 CD2 HIS A 141 15.260 12.089 -16.851 1.00 0.00 C ATOM 2111 CE1 HIS A 141 15.657 13.910 -18.008 1.00 0.00 C ATOM 2112 NE2 HIS A 141 15.405 13.455 -16.794 1.00 0.00 N ATOM 0 H HIS A 141 17.271 9.078 -17.864 1.00 0.00 H new ATOM 0 HA HIS A 141 14.727 9.597 -16.905 1.00 0.00 H new ATOM 0 HB2 HIS A 141 16.323 10.218 -19.338 1.00 0.00 H new ATOM 0 HB3 HIS A 141 14.588 10.369 -19.535 1.00 0.00 H new ATOM 0 HD2 HIS A 141 15.048 11.432 -16.021 1.00 0.00 H new ATOM 0 HE1 HIS A 141 15.819 14.944 -18.274 1.00 0.00 H new ATOM 0 HE2 HIS A 141 15.330 14.024 -15.951 1.00 0.00 H new ATOM 2121 N LYS A 142 14.713 7.580 -19.526 1.00 0.00 N ATOM 2122 CA LYS A 142 13.943 6.575 -20.250 1.00 0.00 C ATOM 2123 C LYS A 142 13.854 5.253 -19.490 1.00 0.00 C ATOM 2124 O LYS A 142 12.771 4.692 -19.331 1.00 0.00 O ATOM 2125 CB LYS A 142 14.557 6.334 -21.631 1.00 0.00 C ATOM 2126 CG LYS A 142 14.116 7.345 -22.678 1.00 0.00 C ATOM 2127 CD LYS A 142 15.229 8.327 -23.011 1.00 0.00 C ATOM 2128 CE LYS A 142 15.009 9.669 -22.332 1.00 0.00 C ATOM 2129 NZ LYS A 142 13.719 10.293 -22.740 1.00 0.00 N ATOM 0 H LYS A 142 15.633 7.768 -19.925 1.00 0.00 H new ATOM 0 HA LYS A 142 12.930 6.963 -20.357 1.00 0.00 H new ATOM 0 HB2 LYS A 142 15.643 6.362 -21.546 1.00 0.00 H new ATOM 0 HB3 LYS A 142 14.289 5.333 -21.969 1.00 0.00 H new ATOM 0 HG2 LYS A 142 13.809 6.822 -23.583 1.00 0.00 H new ATOM 0 HG3 LYS A 142 13.245 7.891 -22.314 1.00 0.00 H new ATOM 0 HD2 LYS A 142 16.187 7.912 -22.698 1.00 0.00 H new ATOM 0 HD3 LYS A 142 15.280 8.468 -24.091 1.00 0.00 H new ATOM 0 HE2 LYS A 142 15.021 9.535 -21.250 1.00 0.00 H new ATOM 0 HE3 LYS A 142 15.831 10.340 -22.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 13.823 11.328 -22.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 13.456 9.959 -23.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 12.976 10.029 -22.062 1.00 0.00 H new ATOM 2143 N ASP A 143 15.000 4.750 -19.045 1.00 0.00 N ATOM 2144 CA ASP A 143 15.045 3.478 -18.327 1.00 0.00 C ATOM 2145 C ASP A 143 14.654 3.643 -16.864 1.00 0.00 C ATOM 2146 O ASP A 143 13.701 3.026 -16.388 1.00 0.00 O ATOM 2147 CB ASP A 143 16.444 2.866 -18.429 1.00 0.00 C ATOM 2148 CG ASP A 143 16.473 1.635 -19.313 1.00 0.00 C ATOM 2149 OD1 ASP A 143 16.402 1.790 -20.551 1.00 0.00 O ATOM 2150 OD2 ASP A 143 16.568 0.515 -18.768 1.00 0.00 O ATOM 0 H ASP A 143 15.907 5.200 -19.167 1.00 0.00 H new ATOM 0 HA ASP A 143 14.321 2.809 -18.792 1.00 0.00 H new ATOM 0 HB2 ASP A 143 17.135 3.610 -18.824 1.00 0.00 H new ATOM 0 HB3 ASP A 143 16.796 2.602 -17.432 1.00 0.00 H new ATOM 2155 N GLY A 144 15.404 4.472 -16.160 1.00 0.00 N ATOM 2156 CA GLY A 144 15.141 4.707 -14.753 1.00 0.00 C ATOM 2157 C GLY A 144 13.722 5.167 -14.484 1.00 0.00 C ATOM 2158 O GLY A 144 13.003 4.554 -13.696 1.00 0.00 O ATOM 0 H GLY A 144 16.196 4.991 -16.538 1.00 0.00 H new ATOM 0 HA2 GLY A 144 15.332 3.790 -14.195 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.837 5.458 -14.379 1.00 0.00 H new ATOM 2162 N ARG A 145 13.316 6.257 -15.127 1.00 0.00 N ATOM 2163 CA ARG A 145 11.976 6.797 -14.931 1.00 0.00 C ATOM 2164 C ARG A 145 11.762 7.170 -13.466 1.00 0.00 C ATOM 2165 O ARG A 145 10.629 7.260 -12.994 1.00 0.00 O ATOM 2166 CB ARG A 145 10.923 5.777 -15.371 1.00 0.00 C ATOM 2167 CG ARG A 145 10.472 5.949 -16.812 1.00 0.00 C ATOM 2168 CD ARG A 145 9.299 6.912 -16.919 1.00 0.00 C ATOM 2169 NE ARG A 145 9.683 8.173 -17.548 1.00 0.00 N ATOM 2170 CZ ARG A 145 8.978 9.297 -17.446 1.00 0.00 C ATOM 2171 NH1 ARG A 145 7.853 9.322 -16.742 1.00 0.00 N ATOM 2172 NH2 ARG A 145 9.399 10.401 -18.049 1.00 0.00 N ATOM 0 H ARG A 145 13.893 6.781 -15.785 1.00 0.00 H new ATOM 0 HA ARG A 145 11.873 7.695 -15.540 1.00 0.00 H new ATOM 0 HB2 ARG A 145 11.327 4.773 -15.243 1.00 0.00 H new ATOM 0 HB3 ARG A 145 10.056 5.858 -14.716 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.303 6.319 -17.413 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.187 4.980 -17.223 1.00 0.00 H new ATOM 0 HD2 ARG A 145 8.500 6.447 -17.496 1.00 0.00 H new ATOM 0 HD3 ARG A 145 8.900 7.110 -15.924 1.00 0.00 H new ATOM 0 HE ARG A 145 10.542 8.193 -18.098 1.00 0.00 H new ATOM 0 HH11 ARG A 145 7.524 8.477 -16.275 1.00 0.00 H new ATOM 0 HH12 ARG A 145 7.317 10.187 -16.668 1.00 0.00 H new ATOM 0 HH21 ARG A 145 10.263 10.388 -18.591 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.859 11.263 -17.971 1.00 0.00 H new ATOM 2186 N LEU A 146 12.866 7.383 -12.752 1.00 0.00 N ATOM 2187 CA LEU A 146 12.815 7.743 -11.341 1.00 0.00 C ATOM 2188 C LEU A 146 13.098 9.228 -11.148 1.00 0.00 C ATOM 2189 O LEU A 146 14.225 9.620 -10.848 1.00 0.00 O ATOM 2190 CB LEU A 146 13.825 6.914 -10.543 1.00 0.00 C ATOM 2191 CG LEU A 146 15.190 6.718 -11.214 1.00 0.00 C ATOM 2192 CD1 LEU A 146 16.313 7.128 -10.274 1.00 0.00 C ATOM 2193 CD2 LEU A 146 15.367 5.273 -11.656 1.00 0.00 C ATOM 0 H LEU A 146 13.810 7.311 -13.132 1.00 0.00 H new ATOM 0 HA LEU A 146 11.810 7.531 -10.975 1.00 0.00 H new ATOM 0 HB2 LEU A 146 13.980 7.393 -9.576 1.00 0.00 H new ATOM 0 HB3 LEU A 146 13.391 5.933 -10.347 1.00 0.00 H new ATOM 0 HG LEU A 146 15.231 7.356 -12.097 1.00 0.00 H new ATOM 0 HD11 LEU A 146 17.273 6.981 -10.769 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.199 8.179 -10.007 1.00 0.00 H new ATOM 0 HD13 LEU A 146 16.273 6.518 -9.371 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.341 5.154 -12.130 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.303 4.617 -10.788 1.00 0.00 H new ATOM 0 HD23 LEU A 146 14.584 5.011 -12.367 1.00 0.00 H new ATOM 2205 N GLN A 147 12.067 10.049 -11.318 1.00 0.00 N ATOM 2206 CA GLN A 147 12.207 11.491 -11.160 1.00 0.00 C ATOM 2207 C GLN A 147 12.670 11.833 -9.749 1.00 0.00 C ATOM 2208 O GLN A 147 12.641 10.988 -8.854 1.00 0.00 O ATOM 2209 CB GLN A 147 10.880 12.191 -11.459 1.00 0.00 C ATOM 2210 CG GLN A 147 9.726 11.703 -10.600 1.00 0.00 C ATOM 2211 CD GLN A 147 8.407 12.353 -10.972 1.00 0.00 C ATOM 2212 OE1 GLN A 147 8.147 13.502 -10.619 1.00 0.00 O ATOM 2213 NE2 GLN A 147 7.566 11.616 -11.688 1.00 0.00 N ATOM 0 H GLN A 147 11.127 9.740 -11.565 1.00 0.00 H new ATOM 0 HA GLN A 147 12.958 11.841 -11.868 1.00 0.00 H new ATOM 0 HB2 GLN A 147 11.004 13.264 -11.311 1.00 0.00 H new ATOM 0 HB3 GLN A 147 10.629 12.041 -12.509 1.00 0.00 H new ATOM 0 HG2 GLN A 147 9.635 10.621 -10.700 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.945 11.908 -9.552 1.00 0.00 H new ATOM 0 HE21 GLN A 147 7.823 10.667 -11.959 1.00 0.00 H new ATOM 0 HE22 GLN A 147 6.663 11.999 -11.967 1.00 0.00 H new ATOM 2222 N ILE A 148 13.100 13.076 -9.554 1.00 0.00 N ATOM 2223 CA ILE A 148 13.571 13.527 -8.249 1.00 0.00 C ATOM 2224 C ILE A 148 12.601 13.133 -7.148 1.00 0.00 C ATOM 2225 O ILE A 148 11.428 13.504 -7.167 1.00 0.00 O ATOM 2226 CB ILE A 148 13.780 15.049 -8.215 1.00 0.00 C ATOM 2227 CG1 ILE A 148 14.624 15.478 -9.411 1.00 0.00 C ATOM 2228 CG2 ILE A 148 14.441 15.470 -6.911 1.00 0.00 C ATOM 2229 CD1 ILE A 148 14.888 16.967 -9.467 1.00 0.00 C ATOM 0 H ILE A 148 13.132 13.789 -10.283 1.00 0.00 H new ATOM 0 HA ILE A 148 14.529 13.037 -8.077 1.00 0.00 H new ATOM 0 HB ILE A 148 12.809 15.542 -8.273 1.00 0.00 H new ATOM 0 HG12 ILE A 148 15.577 14.950 -9.380 1.00 0.00 H new ATOM 0 HG13 ILE A 148 14.120 15.173 -10.328 1.00 0.00 H new ATOM 0 HG21 ILE A 148 14.580 16.551 -6.906 1.00 0.00 H new ATOM 0 HG22 ILE A 148 13.807 15.182 -6.072 1.00 0.00 H new ATOM 0 HG23 ILE A 148 15.410 14.979 -6.819 1.00 0.00 H new ATOM 0 HD11 ILE A 148 15.494 17.196 -10.344 1.00 0.00 H new ATOM 0 HD12 ILE A 148 13.941 17.502 -9.530 1.00 0.00 H new ATOM 0 HD13 ILE A 148 15.420 17.276 -8.567 1.00 0.00 H new ATOM 2241 N GLY A 149 13.110 12.373 -6.196 1.00 0.00 N ATOM 2242 CA GLY A 149 12.294 11.918 -5.088 1.00 0.00 C ATOM 2243 C GLY A 149 12.276 10.408 -4.963 1.00 0.00 C ATOM 2244 O GLY A 149 11.947 9.871 -3.906 1.00 0.00 O ATOM 0 H GLY A 149 14.080 12.059 -6.168 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.670 12.352 -4.162 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.274 12.281 -5.219 1.00 0.00 H new ATOM 2248 N ASP A 150 12.633 9.716 -6.044 1.00 0.00 N ATOM 2249 CA ASP A 150 12.657 8.259 -6.037 1.00 0.00 C ATOM 2250 C ASP A 150 13.706 7.747 -5.058 1.00 0.00 C ATOM 2251 O ASP A 150 14.872 8.133 -5.123 1.00 0.00 O ATOM 2252 CB ASP A 150 12.945 7.724 -7.439 1.00 0.00 C ATOM 2253 CG ASP A 150 11.678 7.432 -8.218 1.00 0.00 C ATOM 2254 OD1 ASP A 150 10.845 8.351 -8.363 1.00 0.00 O ATOM 2255 OD2 ASP A 150 11.518 6.284 -8.684 1.00 0.00 O ATOM 0 H ASP A 150 12.908 10.140 -6.930 1.00 0.00 H new ATOM 0 HA ASP A 150 11.678 7.902 -5.719 1.00 0.00 H new ATOM 0 HB2 ASP A 150 13.545 8.451 -7.986 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.539 6.813 -7.362 1.00 0.00 H new ATOM 2260 N LYS A 151 13.280 6.881 -4.147 1.00 0.00 N ATOM 2261 CA LYS A 151 14.181 6.323 -3.148 1.00 0.00 C ATOM 2262 C LYS A 151 14.497 4.864 -3.449 1.00 0.00 C ATOM 2263 O LYS A 151 13.595 4.033 -3.562 1.00 0.00 O ATOM 2264 CB LYS A 151 13.565 6.445 -1.756 1.00 0.00 C ATOM 2265 CG LYS A 151 12.224 5.741 -1.620 1.00 0.00 C ATOM 2266 CD LYS A 151 11.114 6.715 -1.257 1.00 0.00 C ATOM 2267 CE LYS A 151 10.150 6.109 -0.248 1.00 0.00 C ATOM 2268 NZ LYS A 151 10.857 5.607 0.962 1.00 0.00 N ATOM 0 H LYS A 151 12.317 6.550 -4.080 1.00 0.00 H new ATOM 0 HA LYS A 151 15.112 6.889 -3.180 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.259 6.032 -1.023 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.438 7.500 -1.515 1.00 0.00 H new ATOM 0 HG2 LYS A 151 11.978 5.241 -2.557 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.295 4.968 -0.855 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.548 7.626 -0.846 1.00 0.00 H new ATOM 0 HD3 LYS A 151 10.569 7.000 -2.157 1.00 0.00 H new ATOM 0 HE2 LYS A 151 9.414 6.857 0.046 1.00 0.00 H new ATOM 0 HE3 LYS A 151 9.603 5.290 -0.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.253 5.741 1.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 11.068 4.595 0.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.745 6.133 1.089 1.00 0.00 H new ATOM 2282 N ILE A 152 15.783 4.556 -3.567 1.00 0.00 N ATOM 2283 CA ILE A 152 16.219 3.193 -3.842 1.00 0.00 C ATOM 2284 C ILE A 152 16.638 2.497 -2.563 1.00 0.00 C ATOM 2285 O ILE A 152 17.394 3.045 -1.761 1.00 0.00 O ATOM 2286 CB ILE A 152 17.397 3.138 -4.833 1.00 0.00 C ATOM 2287 CG1 ILE A 152 17.314 4.267 -5.854 1.00 0.00 C ATOM 2288 CG2 ILE A 152 17.432 1.794 -5.541 1.00 0.00 C ATOM 2289 CD1 ILE A 152 18.643 4.562 -6.507 1.00 0.00 C ATOM 0 H ILE A 152 16.542 5.232 -3.477 1.00 0.00 H new ATOM 0 HA ILE A 152 15.365 2.686 -4.290 1.00 0.00 H new ATOM 0 HB ILE A 152 18.318 3.263 -4.263 1.00 0.00 H new ATOM 0 HG12 ILE A 152 16.587 4.004 -6.622 1.00 0.00 H new ATOM 0 HG13 ILE A 152 16.947 5.169 -5.363 1.00 0.00 H new ATOM 0 HG21 ILE A 152 18.270 1.771 -6.238 1.00 0.00 H new ATOM 0 HG22 ILE A 152 17.550 0.998 -4.805 1.00 0.00 H new ATOM 0 HG23 ILE A 152 16.501 1.647 -6.088 1.00 0.00 H new ATOM 0 HD11 ILE A 152 18.524 5.374 -7.224 1.00 0.00 H new ATOM 0 HD12 ILE A 152 19.366 4.854 -5.745 1.00 0.00 H new ATOM 0 HD13 ILE A 152 19.000 3.671 -7.024 1.00 0.00 H new ATOM 2301 N LEU A 153 16.149 1.283 -2.382 1.00 0.00 N ATOM 2302 CA LEU A 153 16.476 0.500 -1.202 1.00 0.00 C ATOM 2303 C LEU A 153 17.708 -0.368 -1.446 1.00 0.00 C ATOM 2304 O LEU A 153 18.152 -1.079 -0.545 1.00 0.00 O ATOM 2305 CB LEU A 153 15.290 -0.376 -0.801 1.00 0.00 C ATOM 2306 CG LEU A 153 14.800 -1.335 -1.889 1.00 0.00 C ATOM 2307 CD1 LEU A 153 15.018 -2.781 -1.468 1.00 0.00 C ATOM 2308 CD2 LEU A 153 13.332 -1.087 -2.202 1.00 0.00 C ATOM 0 H LEU A 153 15.523 0.817 -3.038 1.00 0.00 H new ATOM 0 HA LEU A 153 16.699 1.191 -0.389 1.00 0.00 H new ATOM 0 HB2 LEU A 153 15.568 -0.958 0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 153 14.463 0.270 -0.507 1.00 0.00 H new ATOM 0 HG LEU A 153 15.380 -1.149 -2.793 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.663 -3.447 -2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 153 16.081 -2.954 -1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 153 14.467 -2.979 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.003 -1.779 -2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.737 -1.242 -1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 153 13.202 -0.063 -2.551 1.00 0.00 H new ATOM 2320 N ALA A 154 18.250 -0.311 -2.672 1.00 0.00 N ATOM 2321 CA ALA A 154 19.431 -1.097 -3.048 1.00 0.00 C ATOM 2322 C ALA A 154 19.451 -1.335 -4.551 1.00 0.00 C ATOM 2323 O ALA A 154 18.403 -1.379 -5.194 1.00 0.00 O ATOM 2324 CB ALA A 154 19.454 -2.438 -2.325 1.00 0.00 C ATOM 0 H ALA A 154 17.885 0.275 -3.423 1.00 0.00 H new ATOM 0 HA ALA A 154 20.313 -0.528 -2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 154 20.340 -2.997 -2.624 1.00 0.00 H new ATOM 0 HB2 ALA A 154 19.477 -2.270 -1.248 1.00 0.00 H new ATOM 0 HB3 ALA A 154 18.561 -3.007 -2.585 1.00 0.00 H new ATOM 2330 N VAL A 155 20.642 -1.518 -5.101 1.00 0.00 N ATOM 2331 CA VAL A 155 20.779 -1.786 -6.527 1.00 0.00 C ATOM 2332 C VAL A 155 21.063 -3.264 -6.730 1.00 0.00 C ATOM 2333 O VAL A 155 22.194 -3.711 -6.549 1.00 0.00 O ATOM 2334 CB VAL A 155 21.915 -0.956 -7.157 1.00 0.00 C ATOM 2335 CG1 VAL A 155 21.873 -1.055 -8.676 1.00 0.00 C ATOM 2336 CG2 VAL A 155 21.830 0.496 -6.707 1.00 0.00 C ATOM 0 H VAL A 155 21.522 -1.486 -4.587 1.00 0.00 H new ATOM 0 HA VAL A 155 19.847 -1.504 -7.017 1.00 0.00 H new ATOM 0 HB VAL A 155 22.867 -1.363 -6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 155 22.683 -0.462 -9.102 1.00 0.00 H new ATOM 0 HG12 VAL A 155 21.989 -2.096 -8.976 1.00 0.00 H new ATOM 0 HG13 VAL A 155 20.917 -0.677 -9.039 1.00 0.00 H new ATOM 0 HG21 VAL A 155 22.640 1.066 -7.162 1.00 0.00 H new ATOM 0 HG22 VAL A 155 20.873 0.917 -7.015 1.00 0.00 H new ATOM 0 HG23 VAL A 155 21.916 0.546 -5.622 1.00 0.00 H new ATOM 2346 N ASN A 156 20.022 -4.023 -7.071 1.00 0.00 N ATOM 2347 CA ASN A 156 20.144 -5.468 -7.250 1.00 0.00 C ATOM 2348 C ASN A 156 20.414 -6.111 -5.894 1.00 0.00 C ATOM 2349 O ASN A 156 19.643 -6.939 -5.409 1.00 0.00 O ATOM 2350 CB ASN A 156 21.272 -5.818 -8.227 1.00 0.00 C ATOM 2351 CG ASN A 156 21.075 -5.199 -9.596 1.00 0.00 C ATOM 2352 OD1 ASN A 156 21.537 -3.966 -9.761 1.00 0.00 O flip ATOM 2353 ND2 ASN A 156 20.517 -5.822 -10.497 1.00 0.00 N flip ATOM 0 H ASN A 156 19.082 -3.659 -7.229 1.00 0.00 H new ATOM 0 HA ASN A 156 19.213 -5.848 -7.670 1.00 0.00 H new ATOM 0 HB2 ASN A 156 22.222 -5.480 -7.814 1.00 0.00 H new ATOM 0 HB3 ASN A 156 21.336 -6.901 -8.329 1.00 0.00 H new ATOM 0 HD21 ASN A 156 20.177 -6.768 -10.328 1.00 0.00 H new ATOM 0 HD22 ASN A 156 20.395 -5.392 -11.414 1.00 0.00 H new ATOM 2360 N SER A 157 21.515 -5.689 -5.289 1.00 0.00 N ATOM 2361 CA SER A 157 21.935 -6.161 -3.981 1.00 0.00 C ATOM 2362 C SER A 157 23.115 -5.322 -3.497 1.00 0.00 C ATOM 2363 O SER A 157 24.002 -5.818 -2.802 1.00 0.00 O ATOM 2364 CB SER A 157 22.328 -7.639 -4.043 1.00 0.00 C ATOM 2365 OG SER A 157 23.447 -7.836 -4.888 1.00 0.00 O ATOM 0 H SER A 157 22.148 -5.002 -5.699 1.00 0.00 H new ATOM 0 HA SER A 157 21.105 -6.059 -3.282 1.00 0.00 H new ATOM 0 HB2 SER A 157 22.558 -7.999 -3.040 1.00 0.00 H new ATOM 0 HB3 SER A 157 21.486 -8.227 -4.407 1.00 0.00 H new ATOM 0 HG SER A 157 23.678 -8.788 -4.908 1.00 0.00 H new ATOM 2371 N VAL A 158 23.128 -4.046 -3.894 1.00 0.00 N ATOM 2372 CA VAL A 158 24.211 -3.139 -3.525 1.00 0.00 C ATOM 2373 C VAL A 158 23.691 -1.778 -3.055 1.00 0.00 C ATOM 2374 O VAL A 158 22.651 -1.301 -3.504 1.00 0.00 O ATOM 2375 CB VAL A 158 25.182 -2.914 -4.700 1.00 0.00 C ATOM 2376 CG1 VAL A 158 26.566 -2.565 -4.184 1.00 0.00 C ATOM 2377 CG2 VAL A 158 25.238 -4.137 -5.605 1.00 0.00 C ATOM 0 H VAL A 158 22.401 -3.621 -4.470 1.00 0.00 H new ATOM 0 HA VAL A 158 24.736 -3.621 -2.700 1.00 0.00 H new ATOM 0 HB VAL A 158 24.811 -2.077 -5.291 1.00 0.00 H new ATOM 0 HG11 VAL A 158 27.240 -2.409 -5.026 1.00 0.00 H new ATOM 0 HG12 VAL A 158 26.513 -1.654 -3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 158 26.940 -3.381 -3.566 1.00 0.00 H new ATOM 0 HG21 VAL A 158 25.931 -3.951 -6.426 1.00 0.00 H new ATOM 0 HG22 VAL A 158 25.579 -4.999 -5.031 1.00 0.00 H new ATOM 0 HG23 VAL A 158 24.245 -4.338 -6.007 1.00 0.00 H new ATOM 2387 N GLY A 159 24.436 -1.178 -2.136 1.00 0.00 N ATOM 2388 CA GLY A 159 24.083 0.106 -1.576 1.00 0.00 C ATOM 2389 C GLY A 159 23.262 -0.078 -0.331 1.00 0.00 C ATOM 2390 O GLY A 159 23.760 0.040 0.789 1.00 0.00 O ATOM 0 H GLY A 159 25.299 -1.573 -1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 159 24.986 0.670 -1.344 1.00 0.00 H new ATOM 0 HA3 GLY A 159 23.522 0.688 -2.307 1.00 0.00 H new ATOM 2394 N LEU A 160 22.004 -0.410 -0.555 1.00 0.00 N ATOM 2395 CA LEU A 160 21.034 -0.677 0.505 1.00 0.00 C ATOM 2396 C LEU A 160 21.297 0.157 1.752 1.00 0.00 C ATOM 2397 O LEU A 160 21.057 -0.293 2.873 1.00 0.00 O ATOM 2398 CB LEU A 160 21.047 -2.168 0.847 1.00 0.00 C ATOM 2399 CG LEU A 160 21.811 -3.048 -0.148 1.00 0.00 C ATOM 2400 CD1 LEU A 160 23.298 -3.034 0.171 1.00 0.00 C ATOM 2401 CD2 LEU A 160 21.267 -4.467 -0.131 1.00 0.00 C ATOM 0 H LEU A 160 21.615 -0.505 -1.493 1.00 0.00 H new ATOM 0 HA LEU A 160 20.049 -0.392 0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 160 21.487 -2.296 1.836 1.00 0.00 H new ATOM 0 HB3 LEU A 160 20.018 -2.522 0.908 1.00 0.00 H new ATOM 0 HG LEU A 160 21.671 -2.644 -1.151 1.00 0.00 H new ATOM 0 HD11 LEU A 160 23.829 -3.663 -0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 160 23.675 -2.013 0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 160 23.457 -3.416 1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 160 21.821 -5.078 -0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 160 21.377 -4.887 0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 160 20.212 -4.456 -0.406 1.00 0.00 H new ATOM 2413 N GLU A 161 21.783 1.376 1.538 1.00 0.00 N ATOM 2414 CA GLU A 161 22.082 2.307 2.630 1.00 0.00 C ATOM 2415 C GLU A 161 22.588 1.584 3.876 1.00 0.00 C ATOM 2416 O GLU A 161 22.267 1.963 5.002 1.00 0.00 O ATOM 2417 CB GLU A 161 20.839 3.116 2.981 1.00 0.00 C ATOM 2418 CG GLU A 161 19.575 2.278 3.098 1.00 0.00 C ATOM 2419 CD GLU A 161 18.956 1.963 1.749 1.00 0.00 C ATOM 2420 OE1 GLU A 161 19.269 2.674 0.771 1.00 0.00 O ATOM 2421 OE2 GLU A 161 18.159 1.004 1.672 1.00 0.00 O ATOM 0 H GLU A 161 21.981 1.748 0.609 1.00 0.00 H new ATOM 0 HA GLU A 161 22.873 2.972 2.283 1.00 0.00 H new ATOM 0 HB2 GLU A 161 21.009 3.635 3.925 1.00 0.00 H new ATOM 0 HB3 GLU A 161 20.688 3.881 2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 161 19.808 1.346 3.613 1.00 0.00 H new ATOM 0 HG3 GLU A 161 18.847 2.809 3.712 1.00 0.00 H new ATOM 2428 N ASP A 162 23.370 0.536 3.664 1.00 0.00 N ATOM 2429 CA ASP A 162 23.911 -0.251 4.766 1.00 0.00 C ATOM 2430 C ASP A 162 25.434 -0.172 4.821 1.00 0.00 C ATOM 2431 O ASP A 162 26.103 -1.150 5.155 1.00 0.00 O ATOM 2432 CB ASP A 162 23.472 -1.711 4.639 1.00 0.00 C ATOM 2433 CG ASP A 162 23.861 -2.317 3.305 1.00 0.00 C ATOM 2434 OD1 ASP A 162 24.782 -1.780 2.654 1.00 0.00 O ATOM 2435 OD2 ASP A 162 23.243 -3.330 2.911 1.00 0.00 O ATOM 0 H ASP A 162 23.645 0.209 2.738 1.00 0.00 H new ATOM 0 HA ASP A 162 23.518 0.168 5.693 1.00 0.00 H new ATOM 0 HB2 ASP A 162 23.920 -2.294 5.444 1.00 0.00 H new ATOM 0 HB3 ASP A 162 22.391 -1.775 4.763 1.00 0.00 H new ATOM 2440 N VAL A 163 25.979 0.996 4.498 1.00 0.00 N ATOM 2441 CA VAL A 163 27.425 1.193 4.520 1.00 0.00 C ATOM 2442 C VAL A 163 27.773 2.640 4.853 1.00 0.00 C ATOM 2443 O VAL A 163 28.078 2.971 6.000 1.00 0.00 O ATOM 2444 CB VAL A 163 28.086 0.813 3.171 1.00 0.00 C ATOM 2445 CG1 VAL A 163 29.117 -0.288 3.371 1.00 0.00 C ATOM 2446 CG2 VAL A 163 27.041 0.388 2.146 1.00 0.00 C ATOM 0 H VAL A 163 25.444 1.818 4.219 1.00 0.00 H new ATOM 0 HA VAL A 163 27.815 0.533 5.295 1.00 0.00 H new ATOM 0 HB VAL A 163 28.594 1.697 2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 163 29.570 -0.541 2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 163 29.890 0.058 4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 163 28.631 -1.171 3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 163 27.535 0.127 1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 163 26.494 -0.477 2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 163 26.346 1.209 1.973 1.00 0.00 H new ATOM 2456 N MET A 164 27.725 3.493 3.840 1.00 0.00 N ATOM 2457 CA MET A 164 28.032 4.905 3.993 1.00 0.00 C ATOM 2458 C MET A 164 27.908 5.597 2.646 1.00 0.00 C ATOM 2459 O MET A 164 27.837 4.939 1.609 1.00 0.00 O ATOM 2460 CB MET A 164 29.444 5.091 4.556 1.00 0.00 C ATOM 2461 CG MET A 164 29.476 5.310 6.061 1.00 0.00 C ATOM 2462 SD MET A 164 30.235 6.879 6.524 1.00 0.00 S ATOM 2463 CE MET A 164 31.848 6.325 7.071 1.00 0.00 C ATOM 0 H MET A 164 27.472 3.224 2.889 1.00 0.00 H new ATOM 0 HA MET A 164 27.325 5.349 4.694 1.00 0.00 H new ATOM 0 HB2 MET A 164 30.042 4.213 4.312 1.00 0.00 H new ATOM 0 HB3 MET A 164 29.913 5.943 4.063 1.00 0.00 H new ATOM 0 HG2 MET A 164 28.458 5.275 6.450 1.00 0.00 H new ATOM 0 HG3 MET A 164 30.025 4.494 6.531 1.00 0.00 H new ATOM 0 HE1 MET A 164 32.439 7.184 7.391 1.00 0.00 H new ATOM 0 HE2 MET A 164 31.732 5.634 7.906 1.00 0.00 H new ATOM 0 HE3 MET A 164 32.357 5.820 6.250 1.00 0.00 H new ATOM 2473 N HIS A 165 27.882 6.920 2.657 1.00 0.00 N ATOM 2474 CA HIS A 165 27.763 7.675 1.420 1.00 0.00 C ATOM 2475 C HIS A 165 28.846 7.263 0.428 1.00 0.00 C ATOM 2476 O HIS A 165 28.611 7.208 -0.778 1.00 0.00 O ATOM 2477 CB HIS A 165 27.852 9.177 1.701 1.00 0.00 C ATOM 2478 CG HIS A 165 29.178 9.610 2.245 1.00 0.00 C ATOM 2479 ND1 HIS A 165 29.912 9.131 3.279 1.00 0.00 N flip ATOM 2480 CD2 HIS A 165 29.903 10.658 1.717 1.00 0.00 C flip ATOM 2481 CE1 HIS A 165 31.052 9.892 3.355 1.00 0.00 C flip ATOM 2482 NE2 HIS A 165 31.024 10.805 2.402 1.00 0.00 N flip ATOM 0 H HIS A 165 27.941 7.490 3.501 1.00 0.00 H new ATOM 0 HA HIS A 165 26.790 7.455 0.980 1.00 0.00 H new ATOM 0 HB2 HIS A 165 27.652 9.723 0.779 1.00 0.00 H new ATOM 0 HB3 HIS A 165 27.071 9.452 2.410 1.00 0.00 H new ATOM 0 HD2 HIS A 165 29.602 11.264 0.875 1.00 0.00 H new ATOM 0 HE1 HIS A 165 31.844 9.764 4.078 1.00 0.00 H new ATOM 0 HE2 HIS A 165 31.745 11.505 2.224 1.00 0.00 H new ATOM 2491 N GLU A 166 30.036 6.988 0.946 1.00 0.00 N ATOM 2492 CA GLU A 166 31.165 6.595 0.111 1.00 0.00 C ATOM 2493 C GLU A 166 31.051 5.168 -0.416 1.00 0.00 C ATOM 2494 O GLU A 166 31.398 4.904 -1.567 1.00 0.00 O ATOM 2495 CB GLU A 166 32.475 6.765 0.882 1.00 0.00 C ATOM 2496 CG GLU A 166 33.595 7.369 0.051 1.00 0.00 C ATOM 2497 CD GLU A 166 34.189 6.381 -0.933 1.00 0.00 C ATOM 2498 OE1 GLU A 166 34.800 5.389 -0.483 1.00 0.00 O ATOM 2499 OE2 GLU A 166 34.041 6.597 -2.155 1.00 0.00 O ATOM 0 H GLU A 166 30.245 7.030 1.943 1.00 0.00 H new ATOM 0 HA GLU A 166 31.156 7.254 -0.757 1.00 0.00 H new ATOM 0 HB2 GLU A 166 32.296 7.398 1.751 1.00 0.00 H new ATOM 0 HB3 GLU A 166 32.795 5.793 1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 166 33.213 8.233 -0.493 1.00 0.00 H new ATOM 0 HG3 GLU A 166 34.380 7.732 0.715 1.00 0.00 H new ATOM 2506 N ASP A 167 30.589 4.242 0.417 1.00 0.00 N ATOM 2507 CA ASP A 167 30.472 2.854 -0.007 1.00 0.00 C ATOM 2508 C ASP A 167 29.267 2.665 -0.916 1.00 0.00 C ATOM 2509 O ASP A 167 29.322 1.908 -1.883 1.00 0.00 O ATOM 2510 CB ASP A 167 30.378 1.930 1.205 1.00 0.00 C ATOM 2511 CG ASP A 167 31.623 1.082 1.383 1.00 0.00 C ATOM 2512 OD1 ASP A 167 32.027 0.410 0.412 1.00 0.00 O ATOM 2513 OD2 ASP A 167 32.193 1.092 2.495 1.00 0.00 O ATOM 0 H ASP A 167 30.293 4.424 1.376 1.00 0.00 H new ATOM 0 HA ASP A 167 31.368 2.595 -0.571 1.00 0.00 H new ATOM 0 HB2 ASP A 167 30.217 2.527 2.102 1.00 0.00 H new ATOM 0 HB3 ASP A 167 29.511 1.279 1.096 1.00 0.00 H new ATOM 2518 N ALA A 168 28.186 3.367 -0.612 1.00 0.00 N ATOM 2519 CA ALA A 168 26.982 3.281 -1.414 1.00 0.00 C ATOM 2520 C ALA A 168 27.203 3.953 -2.757 1.00 0.00 C ATOM 2521 O ALA A 168 26.679 3.511 -3.779 1.00 0.00 O ATOM 2522 CB ALA A 168 25.803 3.907 -0.682 1.00 0.00 C ATOM 0 H ALA A 168 28.121 4.001 0.184 1.00 0.00 H new ATOM 0 HA ALA A 168 26.750 2.230 -1.586 1.00 0.00 H new ATOM 0 HB1 ALA A 168 24.909 3.832 -1.301 1.00 0.00 H new ATOM 0 HB2 ALA A 168 25.638 3.381 0.259 1.00 0.00 H new ATOM 0 HB3 ALA A 168 26.017 4.956 -0.479 1.00 0.00 H new ATOM 2528 N VAL A 169 27.989 5.026 -2.749 1.00 0.00 N ATOM 2529 CA VAL A 169 28.276 5.749 -3.971 1.00 0.00 C ATOM 2530 C VAL A 169 29.255 4.969 -4.840 1.00 0.00 C ATOM 2531 O VAL A 169 29.085 4.870 -6.054 1.00 0.00 O ATOM 2532 CB VAL A 169 28.827 7.163 -3.679 1.00 0.00 C ATOM 2533 CG1 VAL A 169 29.480 7.768 -4.916 1.00 0.00 C ATOM 2534 CG2 VAL A 169 27.710 8.065 -3.173 1.00 0.00 C ATOM 0 H VAL A 169 28.433 5.407 -1.913 1.00 0.00 H new ATOM 0 HA VAL A 169 27.337 5.862 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 169 29.592 7.077 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 169 29.858 8.763 -4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 169 30.306 7.134 -5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 169 28.744 7.841 -5.717 1.00 0.00 H new ATOM 0 HG21 VAL A 169 28.109 9.059 -2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 169 26.928 8.135 -3.929 1.00 0.00 H new ATOM 0 HG23 VAL A 169 27.292 7.648 -2.257 1.00 0.00 H new ATOM 2544 N ALA A 170 30.276 4.414 -4.209 1.00 0.00 N ATOM 2545 CA ALA A 170 31.273 3.636 -4.926 1.00 0.00 C ATOM 2546 C ALA A 170 30.705 2.296 -5.376 1.00 0.00 C ATOM 2547 O ALA A 170 31.045 1.795 -6.449 1.00 0.00 O ATOM 2548 CB ALA A 170 32.510 3.432 -4.065 1.00 0.00 C ATOM 0 H ALA A 170 30.436 4.487 -3.204 1.00 0.00 H new ATOM 0 HA ALA A 170 31.559 4.194 -5.817 1.00 0.00 H new ATOM 0 HB1 ALA A 170 33.246 2.848 -4.618 1.00 0.00 H new ATOM 0 HB2 ALA A 170 32.937 4.401 -3.806 1.00 0.00 H new ATOM 0 HB3 ALA A 170 32.235 2.901 -3.154 1.00 0.00 H new ATOM 2554 N ALA A 171 29.841 1.713 -4.550 1.00 0.00 N ATOM 2555 CA ALA A 171 29.240 0.427 -4.868 1.00 0.00 C ATOM 2556 C ALA A 171 28.142 0.569 -5.918 1.00 0.00 C ATOM 2557 O ALA A 171 27.873 -0.367 -6.671 1.00 0.00 O ATOM 2558 CB ALA A 171 28.698 -0.231 -3.610 1.00 0.00 C ATOM 0 H ALA A 171 29.544 2.111 -3.659 1.00 0.00 H new ATOM 0 HA ALA A 171 30.018 -0.211 -5.288 1.00 0.00 H new ATOM 0 HB1 ALA A 171 28.252 -1.192 -3.865 1.00 0.00 H new ATOM 0 HB2 ALA A 171 29.511 -0.386 -2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 171 27.942 0.412 -3.160 1.00 0.00 H new ATOM 2564 N LEU A 172 27.522 1.744 -5.981 1.00 0.00 N ATOM 2565 CA LEU A 172 26.473 1.989 -6.961 1.00 0.00 C ATOM 2566 C LEU A 172 27.100 2.338 -8.301 1.00 0.00 C ATOM 2567 O LEU A 172 26.610 1.936 -9.355 1.00 0.00 O ATOM 2568 CB LEU A 172 25.517 3.091 -6.494 1.00 0.00 C ATOM 2569 CG LEU A 172 26.123 4.483 -6.316 1.00 0.00 C ATOM 2570 CD1 LEU A 172 26.387 5.139 -7.665 1.00 0.00 C ATOM 2571 CD2 LEU A 172 25.197 5.352 -5.475 1.00 0.00 C ATOM 0 H LEU A 172 27.727 2.534 -5.370 1.00 0.00 H new ATOM 0 HA LEU A 172 25.881 1.081 -7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 172 24.701 3.163 -7.213 1.00 0.00 H new ATOM 0 HB3 LEU A 172 25.079 2.784 -5.544 1.00 0.00 H new ATOM 0 HG LEU A 172 27.077 4.379 -5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 172 26.818 6.128 -7.510 1.00 0.00 H new ATOM 0 HD12 LEU A 172 27.082 4.526 -8.238 1.00 0.00 H new ATOM 0 HD13 LEU A 172 25.450 5.233 -8.213 1.00 0.00 H new ATOM 0 HD21 LEU A 172 25.637 6.342 -5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 172 24.232 5.443 -5.973 1.00 0.00 H new ATOM 0 HD23 LEU A 172 25.058 4.894 -4.496 1.00 0.00 H new ATOM 2583 N LYS A 173 28.207 3.068 -8.244 1.00 0.00 N ATOM 2584 CA LYS A 173 28.933 3.450 -9.442 1.00 0.00 C ATOM 2585 C LYS A 173 29.640 2.226 -10.015 1.00 0.00 C ATOM 2586 O LYS A 173 29.893 2.143 -11.218 1.00 0.00 O ATOM 2587 CB LYS A 173 29.944 4.559 -9.118 1.00 0.00 C ATOM 2588 CG LYS A 173 31.125 4.626 -10.076 1.00 0.00 C ATOM 2589 CD LYS A 173 31.594 6.057 -10.283 1.00 0.00 C ATOM 2590 CE LYS A 173 33.045 6.108 -10.734 1.00 0.00 C ATOM 2591 NZ LYS A 173 33.300 5.198 -11.885 1.00 0.00 N ATOM 0 H LYS A 173 28.621 3.407 -7.375 1.00 0.00 H new ATOM 0 HA LYS A 173 28.234 3.836 -10.184 1.00 0.00 H new ATOM 0 HB2 LYS A 173 29.428 5.519 -9.127 1.00 0.00 H new ATOM 0 HB3 LYS A 173 30.320 4.408 -8.106 1.00 0.00 H new ATOM 0 HG2 LYS A 173 31.947 4.026 -9.685 1.00 0.00 H new ATOM 0 HG3 LYS A 173 30.842 4.192 -11.035 1.00 0.00 H new ATOM 0 HD2 LYS A 173 30.963 6.544 -11.027 1.00 0.00 H new ATOM 0 HD3 LYS A 173 31.481 6.616 -9.354 1.00 0.00 H new ATOM 0 HE2 LYS A 173 33.303 7.129 -11.014 1.00 0.00 H new ATOM 0 HE3 LYS A 173 33.694 5.833 -9.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 34.241 5.395 -12.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 33.260 4.210 -11.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 32.577 5.353 -12.617 1.00 0.00 H new ATOM 2605 N ASN A 174 29.952 1.276 -9.136 1.00 0.00 N ATOM 2606 CA ASN A 174 30.625 0.047 -9.543 1.00 0.00 C ATOM 2607 C ASN A 174 29.697 -0.856 -10.357 1.00 0.00 C ATOM 2608 O ASN A 174 30.135 -1.858 -10.923 1.00 0.00 O ATOM 2609 CB ASN A 174 31.137 -0.707 -8.313 1.00 0.00 C ATOM 2610 CG ASN A 174 32.578 -0.369 -7.987 1.00 0.00 C ATOM 2611 OD1 ASN A 174 33.446 -0.391 -8.860 1.00 0.00 O ATOM 2612 ND2 ASN A 174 32.842 -0.056 -6.723 1.00 0.00 N ATOM 0 H ASN A 174 29.749 1.335 -8.138 1.00 0.00 H new ATOM 0 HA ASN A 174 31.468 0.324 -10.176 1.00 0.00 H new ATOM 0 HB2 ASN A 174 30.508 -0.468 -7.456 1.00 0.00 H new ATOM 0 HB3 ASN A 174 31.048 -1.780 -8.485 1.00 0.00 H new ATOM 0 HD21 ASN A 174 33.795 0.178 -6.444 1.00 0.00 H new ATOM 0 HD22 ASN A 174 32.092 -0.050 -6.032 1.00 0.00 H new ATOM 2619 N THR A 175 28.412 -0.504 -10.403 1.00 0.00 N ATOM 2620 CA THR A 175 27.416 -1.280 -11.133 1.00 0.00 C ATOM 2621 C THR A 175 27.871 -1.604 -12.556 1.00 0.00 C ATOM 2622 O THR A 175 28.976 -1.248 -12.966 1.00 0.00 O ATOM 2623 CB THR A 175 26.099 -0.513 -11.176 1.00 0.00 C ATOM 2624 OG1 THR A 175 26.318 0.839 -11.541 1.00 0.00 O ATOM 2625 CG2 THR A 175 25.355 -0.520 -9.858 1.00 0.00 C ATOM 0 H THR A 175 28.036 0.322 -9.938 1.00 0.00 H new ATOM 0 HA THR A 175 27.282 -2.225 -10.607 1.00 0.00 H new ATOM 0 HB THR A 175 25.490 -1.029 -11.918 1.00 0.00 H new ATOM 0 HG1 THR A 175 26.027 1.426 -10.812 1.00 0.00 H new ATOM 0 HG21 THR A 175 24.428 0.044 -9.961 1.00 0.00 H new ATOM 0 HG22 THR A 175 25.126 -1.547 -9.575 1.00 0.00 H new ATOM 0 HG23 THR A 175 25.975 -0.061 -9.088 1.00 0.00 H new ATOM 2633 N TYR A 176 27.005 -2.287 -13.303 1.00 0.00 N ATOM 2634 CA TYR A 176 27.305 -2.668 -14.676 1.00 0.00 C ATOM 2635 C TYR A 176 26.497 -1.838 -15.671 1.00 0.00 C ATOM 2636 O TYR A 176 25.604 -1.082 -15.289 1.00 0.00 O ATOM 2637 CB TYR A 176 27.020 -4.161 -14.879 1.00 0.00 C ATOM 2638 CG TYR A 176 27.553 -4.709 -16.183 1.00 0.00 C ATOM 2639 CD1 TYR A 176 28.904 -4.997 -16.338 1.00 0.00 C ATOM 2640 CD2 TYR A 176 26.706 -4.930 -17.262 1.00 0.00 C ATOM 2641 CE1 TYR A 176 29.394 -5.491 -17.532 1.00 0.00 C ATOM 2642 CE2 TYR A 176 27.190 -5.423 -18.459 1.00 0.00 C ATOM 2643 CZ TYR A 176 28.533 -5.702 -18.589 1.00 0.00 C ATOM 2644 OH TYR A 176 29.018 -6.192 -19.780 1.00 0.00 O ATOM 0 H TYR A 176 26.087 -2.587 -12.976 1.00 0.00 H new ATOM 0 HA TYR A 176 28.362 -2.475 -14.858 1.00 0.00 H new ATOM 0 HB2 TYR A 176 27.459 -4.721 -14.053 1.00 0.00 H new ATOM 0 HB3 TYR A 176 25.943 -4.325 -14.839 1.00 0.00 H new ATOM 0 HD1 TYR A 176 29.581 -4.832 -15.513 1.00 0.00 H new ATOM 0 HD2 TYR A 176 25.653 -4.713 -17.164 1.00 0.00 H new ATOM 0 HE1 TYR A 176 30.446 -5.711 -17.637 1.00 0.00 H new ATOM 0 HE2 TYR A 176 26.519 -5.589 -19.289 1.00 0.00 H new ATOM 0 HH TYR A 176 28.282 -6.284 -20.420 1.00 0.00 H new ATOM 2654 N ASP A 177 26.827 -1.984 -16.951 1.00 0.00 N ATOM 2655 CA ASP A 177 26.157 -1.254 -18.023 1.00 0.00 C ATOM 2656 C ASP A 177 24.636 -1.422 -17.986 1.00 0.00 C ATOM 2657 O ASP A 177 23.911 -0.638 -18.592 1.00 0.00 O ATOM 2658 CB ASP A 177 26.688 -1.726 -19.375 1.00 0.00 C ATOM 2659 CG ASP A 177 27.949 -0.997 -19.792 1.00 0.00 C ATOM 2660 OD1 ASP A 177 27.895 0.240 -19.955 1.00 0.00 O ATOM 2661 OD2 ASP A 177 28.994 -1.663 -19.955 1.00 0.00 O ATOM 0 H ASP A 177 27.565 -2.610 -17.274 1.00 0.00 H new ATOM 0 HA ASP A 177 26.372 -0.196 -17.877 1.00 0.00 H new ATOM 0 HB2 ASP A 177 26.890 -2.796 -19.328 1.00 0.00 H new ATOM 0 HB3 ASP A 177 25.920 -1.579 -20.134 1.00 0.00 H new ATOM 2666 N VAL A 178 24.154 -2.445 -17.286 1.00 0.00 N ATOM 2667 CA VAL A 178 22.724 -2.701 -17.191 1.00 0.00 C ATOM 2668 C VAL A 178 22.379 -3.305 -15.835 1.00 0.00 C ATOM 2669 O VAL A 178 22.427 -4.522 -15.657 1.00 0.00 O ATOM 2670 CB VAL A 178 22.251 -3.654 -18.304 1.00 0.00 C ATOM 2671 CG1 VAL A 178 20.739 -3.817 -18.267 1.00 0.00 C ATOM 2672 CG2 VAL A 178 22.708 -3.150 -19.665 1.00 0.00 C ATOM 0 H VAL A 178 24.736 -3.110 -16.776 1.00 0.00 H new ATOM 0 HA VAL A 178 22.213 -1.745 -17.307 1.00 0.00 H new ATOM 0 HB VAL A 178 22.700 -4.633 -18.133 1.00 0.00 H new ATOM 0 HG11 VAL A 178 20.427 -4.494 -19.062 1.00 0.00 H new ATOM 0 HG12 VAL A 178 20.441 -4.228 -17.302 1.00 0.00 H new ATOM 0 HG13 VAL A 178 20.265 -2.846 -18.410 1.00 0.00 H new ATOM 0 HG21 VAL A 178 22.365 -3.835 -20.441 1.00 0.00 H new ATOM 0 HG22 VAL A 178 22.290 -2.160 -19.845 1.00 0.00 H new ATOM 0 HG23 VAL A 178 23.796 -3.094 -19.686 1.00 0.00 H new ATOM 2682 N VAL A 179 22.051 -2.449 -14.877 1.00 0.00 N ATOM 2683 CA VAL A 179 21.721 -2.900 -13.529 1.00 0.00 C ATOM 2684 C VAL A 179 20.280 -2.570 -13.152 1.00 0.00 C ATOM 2685 O VAL A 179 19.736 -1.552 -13.571 1.00 0.00 O ATOM 2686 CB VAL A 179 22.661 -2.270 -12.479 1.00 0.00 C ATOM 2687 CG1 VAL A 179 23.782 -3.231 -12.120 1.00 0.00 C ATOM 2688 CG2 VAL A 179 23.220 -0.943 -12.974 1.00 0.00 C ATOM 0 H VAL A 179 22.006 -1.438 -15.007 1.00 0.00 H new ATOM 0 HA VAL A 179 21.848 -3.983 -13.533 1.00 0.00 H new ATOM 0 HB VAL A 179 22.080 -2.072 -11.578 1.00 0.00 H new ATOM 0 HG11 VAL A 179 24.434 -2.769 -11.379 1.00 0.00 H new ATOM 0 HG12 VAL A 179 23.358 -4.147 -11.709 1.00 0.00 H new ATOM 0 HG13 VAL A 179 24.359 -3.467 -13.014 1.00 0.00 H new ATOM 0 HG21 VAL A 179 23.879 -0.520 -12.216 1.00 0.00 H new ATOM 0 HG22 VAL A 179 23.782 -1.105 -13.894 1.00 0.00 H new ATOM 0 HG23 VAL A 179 22.399 -0.252 -13.168 1.00 0.00 H new ATOM 2698 N TYR A 180 19.677 -3.434 -12.339 1.00 0.00 N ATOM 2699 CA TYR A 180 18.309 -3.231 -11.881 1.00 0.00 C ATOM 2700 C TYR A 180 18.293 -2.927 -10.387 1.00 0.00 C ATOM 2701 O TYR A 180 18.849 -3.677 -9.586 1.00 0.00 O ATOM 2702 CB TYR A 180 17.448 -4.461 -12.181 1.00 0.00 C ATOM 2703 CG TYR A 180 18.094 -5.772 -11.794 1.00 0.00 C ATOM 2704 CD1 TYR A 180 18.957 -6.425 -12.666 1.00 0.00 C ATOM 2705 CD2 TYR A 180 17.840 -6.357 -10.560 1.00 0.00 C ATOM 2706 CE1 TYR A 180 19.548 -7.625 -12.317 1.00 0.00 C ATOM 2707 CE2 TYR A 180 18.427 -7.557 -10.205 1.00 0.00 C ATOM 2708 CZ TYR A 180 19.280 -8.186 -11.086 1.00 0.00 C ATOM 2709 OH TYR A 180 19.866 -9.381 -10.736 1.00 0.00 O ATOM 0 H TYR A 180 20.117 -4.283 -11.984 1.00 0.00 H new ATOM 0 HA TYR A 180 17.890 -2.380 -12.418 1.00 0.00 H new ATOM 0 HB2 TYR A 180 16.499 -4.365 -11.653 1.00 0.00 H new ATOM 0 HB3 TYR A 180 17.219 -4.481 -13.247 1.00 0.00 H new ATOM 0 HD1 TYR A 180 19.169 -5.988 -13.631 1.00 0.00 H new ATOM 0 HD2 TYR A 180 17.173 -5.866 -9.867 1.00 0.00 H new ATOM 0 HE1 TYR A 180 20.217 -8.121 -13.005 1.00 0.00 H new ATOM 0 HE2 TYR A 180 18.218 -7.999 -9.242 1.00 0.00 H new ATOM 0 HH TYR A 180 19.574 -9.638 -9.837 1.00 0.00 H new ATOM 2719 N LEU A 181 17.666 -1.817 -10.017 1.00 0.00 N ATOM 2720 CA LEU A 181 17.599 -1.413 -8.617 1.00 0.00 C ATOM 2721 C LEU A 181 16.177 -1.503 -8.083 1.00 0.00 C ATOM 2722 O LEU A 181 15.211 -1.476 -8.847 1.00 0.00 O ATOM 2723 CB LEU A 181 18.122 0.018 -8.451 1.00 0.00 C ATOM 2724 CG LEU A 181 17.956 0.922 -9.674 1.00 0.00 C ATOM 2725 CD1 LEU A 181 17.867 2.379 -9.250 1.00 0.00 C ATOM 2726 CD2 LEU A 181 19.107 0.717 -10.648 1.00 0.00 C ATOM 0 H LEU A 181 17.198 -1.182 -10.664 1.00 0.00 H new ATOM 0 HA LEU A 181 18.225 -2.097 -8.044 1.00 0.00 H new ATOM 0 HB2 LEU A 181 17.609 0.479 -7.607 1.00 0.00 H new ATOM 0 HB3 LEU A 181 19.180 -0.027 -8.194 1.00 0.00 H new ATOM 0 HG LEU A 181 17.028 0.654 -10.179 1.00 0.00 H new ATOM 0 HD11 LEU A 181 17.749 3.008 -10.132 1.00 0.00 H new ATOM 0 HD12 LEU A 181 17.010 2.514 -8.591 1.00 0.00 H new ATOM 0 HD13 LEU A 181 18.778 2.661 -8.723 1.00 0.00 H new ATOM 0 HD21 LEU A 181 18.973 1.368 -11.512 1.00 0.00 H new ATOM 0 HD22 LEU A 181 20.049 0.958 -10.155 1.00 0.00 H new ATOM 0 HD23 LEU A 181 19.125 -0.322 -10.976 1.00 0.00 H new ATOM 2738 N LYS A 182 16.054 -1.596 -6.764 1.00 0.00 N ATOM 2739 CA LYS A 182 14.749 -1.676 -6.125 1.00 0.00 C ATOM 2740 C LYS A 182 14.353 -0.318 -5.556 1.00 0.00 C ATOM 2741 O LYS A 182 15.051 0.236 -4.707 1.00 0.00 O ATOM 2742 CB LYS A 182 14.758 -2.733 -5.018 1.00 0.00 C ATOM 2743 CG LYS A 182 13.943 -3.971 -5.351 1.00 0.00 C ATOM 2744 CD LYS A 182 14.791 -5.031 -6.033 1.00 0.00 C ATOM 2745 CE LYS A 182 13.929 -6.076 -6.723 1.00 0.00 C ATOM 2746 NZ LYS A 182 14.687 -7.328 -7.000 1.00 0.00 N ATOM 0 H LYS A 182 16.843 -1.618 -6.118 1.00 0.00 H new ATOM 0 HA LYS A 182 14.015 -1.967 -6.876 1.00 0.00 H new ATOM 0 HB2 LYS A 182 15.788 -3.029 -4.819 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.371 -2.289 -4.101 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.513 -4.381 -4.437 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.111 -3.696 -6.000 1.00 0.00 H new ATOM 0 HD2 LYS A 182 15.447 -4.559 -6.764 1.00 0.00 H new ATOM 0 HD3 LYS A 182 15.432 -5.515 -5.296 1.00 0.00 H new ATOM 0 HE2 LYS A 182 13.066 -6.305 -6.098 1.00 0.00 H new ATOM 0 HE3 LYS A 182 13.545 -5.670 -7.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 14.063 -8.014 -7.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.496 -7.115 -7.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.032 -7.730 -6.105 1.00 0.00 H new ATOM 2760 N VAL A 183 13.239 0.221 -6.036 1.00 0.00 N ATOM 2761 CA VAL A 183 12.770 1.523 -5.581 1.00 0.00 C ATOM 2762 C VAL A 183 11.633 1.385 -4.578 1.00 0.00 C ATOM 2763 O VAL A 183 10.987 0.343 -4.493 1.00 0.00 O ATOM 2764 CB VAL A 183 12.277 2.375 -6.764 1.00 0.00 C ATOM 2765 CG1 VAL A 183 11.988 3.800 -6.318 1.00 0.00 C ATOM 2766 CG2 VAL A 183 13.295 2.360 -7.894 1.00 0.00 C ATOM 0 H VAL A 183 12.646 -0.222 -6.738 1.00 0.00 H new ATOM 0 HA VAL A 183 13.617 2.013 -5.101 1.00 0.00 H new ATOM 0 HB VAL A 183 11.348 1.941 -7.135 1.00 0.00 H new ATOM 0 HG11 VAL A 183 11.641 4.385 -7.170 1.00 0.00 H new ATOM 0 HG12 VAL A 183 11.218 3.791 -5.546 1.00 0.00 H new ATOM 0 HG13 VAL A 183 12.898 4.247 -5.917 1.00 0.00 H new ATOM 0 HG21 VAL A 183 12.929 2.968 -8.722 1.00 0.00 H new ATOM 0 HG22 VAL A 183 14.241 2.766 -7.537 1.00 0.00 H new ATOM 0 HG23 VAL A 183 13.445 1.336 -8.235 1.00 0.00 H new ATOM 2776 N ALA A 184 11.398 2.446 -3.815 1.00 0.00 N ATOM 2777 CA ALA A 184 10.341 2.449 -2.813 1.00 0.00 C ATOM 2778 C ALA A 184 9.419 3.647 -3.001 1.00 0.00 C ATOM 2779 O ALA A 184 9.879 4.776 -3.177 1.00 0.00 O ATOM 2780 CB ALA A 184 10.939 2.454 -1.415 1.00 0.00 C ATOM 0 H ALA A 184 11.927 3.316 -3.872 1.00 0.00 H new ATOM 0 HA ALA A 184 9.749 1.542 -2.937 1.00 0.00 H new ATOM 0 HB1 ALA A 184 10.137 2.456 -0.676 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.555 1.565 -1.280 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.554 3.345 -1.286 1.00 0.00 H new ATOM 2786 N LYS A 185 8.114 3.397 -2.964 1.00 0.00 N ATOM 2787 CA LYS A 185 7.130 4.457 -3.132 1.00 0.00 C ATOM 2788 C LYS A 185 6.878 5.171 -1.804 1.00 0.00 C ATOM 2789 O LYS A 185 6.642 4.527 -0.783 1.00 0.00 O ATOM 2790 CB LYS A 185 5.819 3.883 -3.674 1.00 0.00 C ATOM 2791 CG LYS A 185 5.660 4.044 -5.178 1.00 0.00 C ATOM 2792 CD LYS A 185 4.965 2.843 -5.799 1.00 0.00 C ATOM 2793 CE LYS A 185 3.873 3.268 -6.769 1.00 0.00 C ATOM 2794 NZ LYS A 185 2.521 3.194 -6.150 1.00 0.00 N ATOM 0 H LYS A 185 7.715 2.470 -2.819 1.00 0.00 H new ATOM 0 HA LYS A 185 7.523 5.179 -3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.764 2.824 -3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.983 4.373 -3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 185 5.086 4.946 -5.389 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.640 4.175 -5.636 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.698 2.228 -6.322 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.533 2.225 -5.012 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.063 4.287 -7.106 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.903 2.630 -7.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.805 3.492 -6.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.329 2.216 -5.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.483 3.822 -5.322 1.00 0.00 H new ATOM 3091 N SER C 7 26.049 12.612 -5.358 1.00 0.00 N ATOM 3092 CA SER C 7 26.893 11.857 -6.275 1.00 0.00 C ATOM 3093 C SER C 7 26.305 11.858 -7.683 1.00 0.00 C ATOM 3094 O SER C 7 25.331 11.159 -7.959 1.00 0.00 O ATOM 3095 CB SER C 7 27.064 10.420 -5.781 1.00 0.00 C ATOM 3096 OG SER C 7 27.891 10.371 -4.631 1.00 0.00 O ATOM 0 HA SER C 7 27.870 12.339 -6.309 1.00 0.00 H new ATOM 0 HB2 SER C 7 26.088 9.993 -5.549 1.00 0.00 H new ATOM 0 HB3 SER C 7 27.499 9.810 -6.572 1.00 0.00 H new ATOM 0 HG SER C 7 27.429 10.795 -3.878 1.00 0.00 H new ATOM 3102 N SER C 8 26.905 12.647 -8.567 1.00 0.00 N ATOM 3103 CA SER C 8 26.442 12.739 -9.947 1.00 0.00 C ATOM 3104 C SER C 8 26.960 11.565 -10.772 1.00 0.00 C ATOM 3105 O SER C 8 28.073 11.608 -11.298 1.00 0.00 O ATOM 3106 CB SER C 8 26.896 14.059 -10.573 1.00 0.00 C ATOM 3107 OG SER C 8 28.269 14.297 -10.320 1.00 0.00 O ATOM 0 H SER C 8 27.713 13.232 -8.353 1.00 0.00 H new ATOM 0 HA SER C 8 25.353 12.705 -9.943 1.00 0.00 H new ATOM 0 HB2 SER C 8 26.720 14.035 -11.648 1.00 0.00 H new ATOM 0 HB3 SER C 8 26.301 14.879 -10.171 1.00 0.00 H new ATOM 0 HG SER C 8 28.784 13.489 -10.524 1.00 0.00 H new ATOM 3113 N VAL C 9 26.149 10.520 -10.878 1.00 0.00 N ATOM 3114 CA VAL C 9 26.528 9.333 -11.637 1.00 0.00 C ATOM 3115 C VAL C 9 26.111 9.462 -13.098 1.00 0.00 C ATOM 3116 O VAL C 9 24.896 9.594 -13.356 1.00 0.00 O ATOM 3117 CB VAL C 9 25.898 8.056 -11.047 1.00 0.00 C ATOM 3118 CG1 VAL C 9 26.592 6.818 -11.594 1.00 0.00 C ATOM 3119 CG2 VAL C 9 25.956 8.077 -9.526 1.00 0.00 C ATOM 3120 OXT VAL C 9 27.003 9.429 -13.972 1.00 0.00 O ATOM 0 H VAL C 9 25.225 10.469 -10.449 1.00 0.00 H new ATOM 0 HA VAL C 9 27.613 9.253 -11.573 1.00 0.00 H new ATOM 0 HB VAL C 9 24.850 8.023 -11.345 1.00 0.00 H new ATOM 0 HG11 VAL C 9 26.134 5.926 -11.167 1.00 0.00 H new ATOM 0 HG12 VAL C 9 26.491 6.794 -12.679 1.00 0.00 H new ATOM 0 HG13 VAL C 9 27.649 6.846 -11.329 1.00 0.00 H new ATOM 0 HG21 VAL C 9 25.506 7.166 -9.132 1.00 0.00 H new ATOM 0 HG22 VAL C 9 26.995 8.137 -9.202 1.00 0.00 H new ATOM 0 HG23 VAL C 9 25.409 8.943 -9.153 1.00 0.00 H new